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

Systemtic Name: N-[3-[[2-(4-methylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-methylphenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-14-5-9-18(10-6-14)25-13-19(23)21-12-15-3-2-4-17(11-15)22-20(24)16-7-8-16/h2-6,9-11,16H,7-8,12-13H2,1H3,(H,21,23)(H,22,24)