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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-ethyl-4-[[2-(2-naphthoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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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)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O3/c1-2-33(29-13-7-11-23-9-5-6-12-28(23)29)31(35)24-14-17-26(18-15-24)32-30(34)21-36-27-19-16-22-8-3-4-10-25(22)20-27/h3-20H,2,21H2,1H3,(H,32,34)