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

Systemtic Name: N-cyclopropyl-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c25-21(14-27-20-10-4-6-15-5-1-2-9-19(15)20)23-18-8-3-7-16(13-18)22(26)24-17-11-12-17/h1-10,13,17H,11-12,14H2,(H,23,25)(H,24,26)