(1-methylcyclohexyl) 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: (1-methylcyclohexyl) 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: (1-methylcyclohexyl) 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid (1-methylcyclohexyl) ester IUPAC Name: (1-methylcyclohexyl) 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid (1-methylcyclohexyl) ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2(CCCCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2(CCCCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-19-10-9-11-20(16-19)27-24(31)26-17-22(29)28(21-12-5-3-6-13-21)18-23(30)32-25(2)14-7-4-8-15-25/h3,5-6,9-13,16H,4,7-8,14-15,17-18H2,1-2H3,(H2,26,27,31)