[2-[[4-[(4-azanylcyclohexyl)carbamoyl]-2-methyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[(4-azanylcyclohexyl)carbamoyl]-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[(4-aminocyclohexyl)carbamoyl]-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[(4-aminocyclohexyl)carbamoyl]-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[(4-aminocyclohexyl)carbamoyl]-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H27N3O4/c1-14-13-16(22(28)25-18-10-8-17(24)9-11-18)7-12-20(14)26-23(29)19-5-3-4-6-21(19)30-15(2)27/h3-7,12-13,17-18H,8-11,24H2,1-2H3,(H,25,28)(H,26,29)