N'-(4-methoxyphenyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-phenethyl-butanediamide Openeye Name: N'-(4-methoxyphenyl)-N-phenethyl-butanediamide CAS Name: N'-(4-methoxyphenyl)-N-phenethylbutanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-phenethylbutanediamide Traditional Name: N'-(4-methoxyphenyl)-N-phenethyl-succinamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-24-17-9-7-16(8-10-17)21-19(23)12-11-18(22)20-14-13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)