N-cyclopropyl-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-21(14-16-7-3-6-15-5-1-2-10-20(15)16)23-19-9-4-8-17(13-19)22(26)24-18-11-12-18/h1-10,13,18H,11-12,14H2,(H,23,25)(H,24,26)