[2-[[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[5-[(4-azanylcyclohexyl)carbamoyl]-2-methoxy-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[5-[(4-aminocyclohexyl)carbamoyl]-2-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)OC

InChI

InChI=1S/C23H27N3O5/c1-14(27)31-20-6-4-3-5-18(20)23(29)26-19-13-15(7-12-21(19)30-2)22(28)25-17-10-8-16(24)9-11-17/h3-7,12-13,16-17H,8-11,24H2,1-2H3,(H,25,28)(H,26,29)