N3-(4-chlorophenyl)-4-methoxy-N1-(1-methoxybutan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-4-methoxy-N1-(1-methoxybutan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(4-chlorophenyl)-4-methoxy-N1-[1-(methoxymethyl)propyl]benzene-1,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-4-methoxy-N1-(1-methoxybutan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(4-chlorophenyl)-4-methoxy-1-N-(1-methoxybutan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-4-methoxy-N-[1-(methoxymethyl)propyl]isophthalamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-4-15(12-26-2)22-19(24)13-5-10-18(27-3)17(11-13)20(25)23-16-8-6-14(21)7-9-16/h5-11,15H,4,12H2,1-3H3,(H,22,24)(H,23,25)