N-(3-acetamidophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-isobutoxy-3-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)12-26-18-9-8-15(10-19(18)25-4)20(24)22-17-7-5-6-16(11-17)21-14(3)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)