methyl N-[4-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]carbamate CAS Name: N-[4-[[(2-aminocyclohexyl)-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]carbamate Traditional Name: N-[4-[[(2-aminocyclohexyl)-p-anisoyl-amino]methyl]phenyl]carbamic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)OC)C3CCCCC3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)OC)C3CCCCC3N

InChI

InChI=1S/C23H29N3O4/c1-29-19-13-9-17(10-14-19)22(27)26(21-6-4-3-5-20(21)24)15-16-7-11-18(12-8-16)25-23(28)30-2/h7-14,20-21H,3-6,15,24H2,1-2H3,(H,25,28)