methyl 4-methyl-3-(naphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: methyl 4-methyl-3-(naphthalen-1-ylcarbonylamino)benzoate Openeye Name: methyl 4-methyl-3-(naphthalene-1-carbonylamino)benzoate CAS Name: 4-methyl-3-[[1-naphthalenyl(oxo)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-(naphthalene-1-carbonylamino)benzoate Traditional Name: 4-methyl-3-(1-naphthoylamino)benzoic acid methyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO3/c1-13-10-11-15(20(23)24-2)12-18(13)21-19(22)17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,1-2H3,(H,21,22)