N-cyclopropyl-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclopropyl-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-4-[(2-phenoxyacetyl)amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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