N-ethyl-N-naphthalen-1-yl-4-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-phenoxypropanoylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-(2-phenoxypropanoylamino)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(2-phenoxypropanoylamino)benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-(2-phenoxypropanoylamino)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-3-30(26-15-9-11-21-10-7-8-14-25(21)26)28(32)22-16-18-23(19-17-22)29-27(31)20(2)33-24-12-5-4-6-13-24/h4-20H,3H2,1-2H3,(H,29,31)