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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-(2-furfuryl)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-20(2)16-30(26(32)28-23-12-10-21(15-27)11-13-23)19-25(31)29(18-24-9-6-14-33-24)17-22-7-4-3-5-8-22/h3-14,20H,16-19H2,1-2H3,(H,28,32)