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2-[(4-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

2-[(4-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(4-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(4-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)acetamide
CAS Name:2-[[(4-cyanoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(4-cyanophenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(4-cyanophenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)acetamide
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N


InChI

InChI=1S/C25H26N4O3/c1-19(2)29(25(31)27-22-12-10-20(15-26)11-13-22)18-24(30)28(17-23-9-6-14-32-23)16-21-7-4-3-5-8-21/h3-14,19H,16-18H2,1-2H3,(H,27,31)


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