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

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-naphthyloxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-naphthalen-2-yloxyacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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