N-[2-methyl-4-(2-naphthalen-1-yloxyethanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

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