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

Systemtic Name: 4-[(2-naphthalen-1-ylethanoylamino)methyl]benzoate Openeye Name: 4-[[[2-(1-naphthyl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(1-naphthalenyl)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[(2-naphthalen-1-ylacetyl)amino]methyl]benzoate Traditional Name: 4-[[[2-(1-naphthyl)acetyl]amino]methyl]benzoate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-19(21-13-14-8-10-16(11-9-14)20(23)24)12-17-6-3-5-15-4-1-2-7-18(15)17/h1-11H,12-13H2,(H,21,22)(H,23,24)/p-1