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

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3,4-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-12(2)19(23)22-17-9-8-16(11-18(17)25-5)21-20(24)15-7-6-13(3)14(4)10-15/h6-12H,1-5H3,(H,21,24)(H,22,23)