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

Systemtic Name: N-[2-methyl-3-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-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=CC=C1NC(=O)COC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)NC(=O)C3CC3

InChI

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