N-(4-methoxyphenyl)-N'-(2-methylphenyl)butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-(2-methylphenyl)butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-(o-tolyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-(2-methylphenyl)butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-(2-methylphenyl)butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-(o-tolyl)succinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

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