2-[(4-cyanophenyl)carbamoyl-phenylmethoxy-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-phenylmethoxy-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[benzyloxy-[(4-cyanophenyl)carbamoyl]amino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-phenylmethoxyamino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-phenylmethoxyamino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[benzoxy-[(4-cyanophenyl)carbamoyl]amino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C(=O)NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C(=O)NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O3/c1-19-8-12-23(13-9-19)20(2)28-25(31)17-30(33-18-22-6-4-3-5-7-22)26(32)29-24-14-10-21(16-27)11-15-24/h3-15,20H,17-18H2,1-2H3,(H,28,31)(H,29,32)