N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(isobutyrylamino)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-6-28-19-12-9-17(13-20(19)27-5)15(4)23-22(26)16-7-10-18(11-8-16)24-21(25)14(2)3/h7-15H,6H2,1-5H3,(H,23,26)(H,24,25)