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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4/c1-32-15-13-28(25(31)27-22-11-9-20(16-26)10-12-22)19-24(30)29(18-23-8-5-14-33-23)17-21-6-3-2-4-7-21/h2-12,14H,13,15,17-19H2,1H3,(H,27,31)