N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2,5-diethoxy-4-(2-methylpropanoylamino)phenyl]-3-methylbenzamide Traditional Name: N-[2,5-diethoxy-4-(isobutyrylamino)phenyl]-3-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)C)OCC)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)C)OCC)NC(=O)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-6-27-19-13-18(24-22(26)16-10-8-9-15(5)11-16)20(28-7-2)12-17(19)23-21(25)14(3)4/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26)