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

Systemtic Name: N-[2-methyl-3-(2-phenoxypropanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-(2-phenoxypropanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[(1-oxo-2-phenoxypropyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-(2-phenoxypropanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-(2-phenoxypropanoylamino)phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-13-17(9-6-10-18(13)22-20(24)15-11-12-15)21-19(23)14(2)25-16-7-4-3-5-8-16/h3-10,14-15H,11-12H2,1-2H3,(H,21,23)(H,22,24)