N-methyl-3-(2-naphthalen-2-yloxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-3-(2-naphthalen-2-yloxyethanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-3-[[2-(2-naphthyloxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[(2-naphthalen-2-yloxyacetyl)amino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[2-(2-naphthoxy)acetyl]amino]-N-phenyl-benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-28(23-12-3-2-4-13-23)26(30)21-10-7-11-22(16-21)27-25(29)18-31-24-15-14-19-8-5-6-9-20(19)17-24/h2-17H,18H2,1H3,(H,27,29)