N-(3-methoxyphenyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-(3-methoxyphenyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-12(2)17(21)19-14-9-7-13(8-10-14)18(22)20-15-5-4-6-16(11-15)23-3/h4-12H,1-3H3,(H,19,21)(H,20,22)