methyl 2-[[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-[(4-methoxyphenyl)methyl]amino]benzoate

Systemtic Name: methyl 2-[[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-[(4-methoxyphenyl)methyl]amino]benzoate Openeye Name: methyl 2-[[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-[(4-methoxyphenyl)methyl]amino]benzoate CAS Name: 2-[[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-[(4-methoxyphenyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-[(4-methoxyphenyl)methyl]amino]benzoate Traditional Name: 2-[[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-p-anisyl-amino]benzoic acid methyl ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C28H38N2O4/c1-20(2)18-26(27(31)29-22-10-6-5-7-11-22)30(19-21-14-16-23(33-3)17-15-21)25-13-9-8-12-24(25)28(32)34-4/h8-9,12-17,20,22,26H,5-7,10-11,18-19H2,1-4H3,(H,29,31)