2-(2-naphthalen-1-yloxyethanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(1-naphthoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c1-19(20-10-3-2-4-11-20)28-27(31)23-15-7-8-16-24(23)29-26(30)18-32-25-17-9-13-21-12-5-6-14-22(21)25/h2-17,19H,18H2,1H3,(H,28,31)(H,29,30)