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

Systemtic Name: N-cyclopropyl-3-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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