N-[4-methyl-3-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13-7-10-15(20-19(23)14-8-9-14)11-17(13)21-18(22)12-24-16-5-3-2-4-6-16/h2-7,10-11,14H,8-9,12H2,1H3,(H,20,23)(H,21,22)