N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methylbenzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C19H22N2O3/c1-12(2)18(22)21-16-9-8-15(11-17(16)24-4)20-19(23)14-7-5-6-13(3)10-14/h5-12H,1-4H3,(H,20,23)(H,21,22)