N-[(2-methoxyphenyl)methyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-methylpropanoylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-o-anisyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-13(2)18(22)21-16-9-6-8-14(11-16)19(23)20-12-15-7-4-5-10-17(15)24-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)