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

Systemtic Name: methyl 4-[[2-[3-[(phenylmethyl)carbamoyl]naphthalen-2-yl]oxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[[3-(benzylcarbamoyl)-2-naphthyl]oxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[[3-[oxo-[(phenylmethyl)amino]methyl]-2-naphthalenyl]oxy]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(benzylcarbamoyl)naphthalen-2-yl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(benzylcarbamoyl)-2-naphthoxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-35-29(34)22-13-11-21(12-14-22)17-30-27(32)19-36-26-16-24-10-6-5-9-23(24)15-25(26)28(33)31-18-20-7-3-2-4-8-20/h2-16H,17-19H2,1H3,(H,30,32)(H,31,33)