3-(2-naphthalen-2-yloxyethanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(2-naphthyloxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(2-naphthalen-2-yloxyacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(2-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=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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