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2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide
CAS Name:2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)acetamide
Formula: C25H28ClN3O3
MolecularWeight: 453.96112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(C)C)Cl


InChI

InChI=1S/C25H28ClN3O3/c1-18(2)29(25(31)27-21-12-11-19(3)23(26)14-21)17-24(30)28(16-22-10-7-13-32-22)15-20-8-5-4-6-9-20/h4-14,18H,15-17H2,1-3H3,(H,27,31)


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