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

Systemtic Name: N-[2-methyl-3-(2-phenoxybutanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-(2-phenoxybutanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[(1-oxo-2-phenoxybutyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-(2-phenoxybutanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-(2-phenoxybutanoylamino)phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-19(26-16-8-5-4-6-9-16)21(25)23-18-11-7-10-17(14(18)2)22-20(24)15-12-13-15/h4-11,15,19H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)