N-cyclopropyl-4-[[methyl-[2-(3-methylphenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(3-methylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(3-methylphenoxy)acetyl]amino]methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H24N2O3/c1-15-4-3-5-19(12-15)26-14-20(24)23(2)13-16-6-8-17(9-7-16)21(25)22-18-10-11-18/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,22,25)