N-methyl-4-(2-naphthalen-2-yloxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(2-naphthalen-2-yloxyethanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-[[2-(2-naphthyloxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(2-naphthalen-2-yloxyacetyl)amino]-N-phenylbenzamide Traditional Name: N-methyl-4-[[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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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