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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CC(=CC=C3)OC

InChI

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