methyl 2-[[2-[[methyl(octanoyl)amino]methyl]-4-phenyl-phenyl]amino]benzoate

Systemtic Name: methyl 2-[[2-[[methyl(octanoyl)amino]methyl]-4-phenyl-phenyl]amino]benzoate Openeye Name: methyl 2-[2-[[methyl(octanoyl)amino]methyl]-4-phenyl-anilino]benzoate CAS Name: 2-[2-[[methyl(1-oxooctyl)amino]methyl]-4-phenylanilino]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[[methyl(octanoyl)amino]methyl]-4-phenylanilino]benzoate Traditional Name: 2-[2-[[caprylyl(methyl)amino]methyl]-4-phenyl-anilino]benzoic acid methyl ester Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCCCCCCC(=O)N(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C30H36N2O3/c1-4-5-6-7-11-18-29(33)32(2)22-25-21-24(23-14-9-8-10-15-23)19-20-27(25)31-28-17-13-12-16-26(28)30(34)35-3/h8-10,12-17,19-21,31H,4-7,11,18,22H2,1-3H3