(4-methylphenyl) N-[2-[(4-ethoxyphenyl)-(phenylcarbamoyl)amino]ethyl]carbamate

Systemtic Name: (4-methylphenyl) N-[2-[(4-ethoxyphenyl)-(phenylcarbamoyl)amino]ethyl]carbamate Openeye Name: p-tolyl N-[2-[4-ethoxy-N-(phenylcarbamoyl)anilino]ethyl]carbamate CAS Name: N-[2-(N-[anilino(oxo)methyl]-4-ethoxyanilino)ethyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-[4-ethoxy-N-(phenylcarbamoyl)anilino]ethyl]carbamate Traditional Name: N-[2-[4-ethoxy-N-(phenylcarbamoyl)anilino]ethyl]carbamic acid p-tolyl ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCNC(=O)OC2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCNC(=O)OC2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-3-31-22-15-11-21(12-16-22)28(24(29)27-20-7-5-4-6-8-20)18-17-26-25(30)32-23-13-9-19(2)10-14-23/h4-16H,3,17-18H2,1-2H3,(H,26,30)(H,27,29)