N-cyclopropyl-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(12-23-16-7-2-1-3-8-16)19-15-6-4-5-13(11-15)18(22)20-14-9-10-14/h1-8,11,14H,9-10,12H2,(H,19,21)(H,20,22)