2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isopropyl(p-phenetylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C)C(C)C

InChI

InChI=1S/C27H33N3O3S/c1-5-33-24-13-11-23(12-14-24)28-27(32)30(20(2)3)19-26(31)29(17-22-9-7-6-8-10-22)18-25-21(4)15-16-34-25/h6-16,20H,5,17-19H2,1-4H3,(H,28,32)