methyl 2-[[4-[3-[(2-methyloctanoylamino)methyl]phenyl]phenyl]amino]benzoate

Systemtic Name: methyl 2-[[4-[3-[(2-methyloctanoylamino)methyl]phenyl]phenyl]amino]benzoate Openeye Name: methyl 2-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzoate CAS Name: 2-[4-[3-[[(2-methyl-1-oxooctyl)amino]methyl]phenyl]anilino]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzoate Traditional Name: 2-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzoic acid methyl ester Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCCCCCC(C)C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C(=O)OC

InChI

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