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

Systemtic Name: ethyl 3-[[4-[3-[(2-methyloctanoylamino)methyl]phenyl]phenyl]amino]benzoate Openeye Name: ethyl 3-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzoate CAS Name: 3-[4-[3-[[(2-methyl-1-oxooctyl)amino]methyl]phenyl]anilino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzoate Traditional Name: 3-[4-[3-[(2-methyloctanoylamino)methyl]phenyl]anilino]benzoic acid ethyl ester Formula: C31H38N2O3 MolecularWeight: 486.64502

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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(=C3)C(=O)OCC

Isomeric SMILES

CCCCCCC(C)C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)NC3=CC=CC(=C3)C(=O)OCC

InChI

InChI=1S/C31H38N2O3/c1-4-6-7-8-11-23(3)30(34)32-22-24-12-9-13-26(20-24)25-16-18-28(19-17-25)33-29-15-10-14-27(21-29)31(35)36-5-2/h9-10,12-21,23,33H,4-8,11,22H2,1-3H3,(H,32,34)