methyl 4-methyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O4/c1-15-10-11-18(23(28)29-2)12-20(15)25-22(27)14-24-21(26)13-17-8-5-7-16-6-3-4-9-19(16)17/h3-12H,13-14H2,1-2H3,(H,24,26)(H,25,27)