3-methyl-N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-naphthalen-2-yloxyethanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(2-naphthoxy)acetyl]amino]phenyl]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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