methyl 4-[[2-[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[[3-(o-tolylcarbamoyl)-2-naphthyl]oxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[3-[(2-methylanilino)-oxomethyl]-2-naphthalenyl]oxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(o-tolylcarbamoyl)-2-naphthoxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C29H26N2O5/c1-19-7-3-6-10-25(19)31-28(33)24-15-22-8-4-5-9-23(22)16-26(24)36-18-27(32)30-17-20-11-13-21(14-12-20)29(34)35-2/h3-16H,17-18H2,1-2H3,(H,30,32)(H,31,33)