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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O3/c30-26(19-32-25-16-8-12-21-11-4-5-13-22(21)25)29-24-15-7-6-14-23(24)27(31)28-18-17-20-9-2-1-3-10-20/h1-16H,17-19H2,(H,28,31)(H,29,30)