N-(4-methoxyphenyl)-N'-(3-methylphenyl)butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-(3-methylphenyl)butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-(m-tolyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-(3-methylphenyl)butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-(3-methylphenyl)butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-(m-tolyl)succinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-4-3-5-15(12-13)20-18(22)11-10-17(21)19-14-6-8-16(23-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)