3-[2-(3-methylphenyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propyl-butanediamide

Systemtic Name: 3-[2-(3-methylphenyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propyl-butanediamide Openeye Name: 3-[2-(m-tolyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propyl-butanediamide CAS Name: 3-[2-(3-methylphenyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propylbutanediamide IUPAC Name: 3-[2-(3-methylphenyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propylbutanediamide Traditional Name: 3-[2-(m-tolyl)phenyl]-2-[(E)-prop-1-enoxy]-2-propyl-succinamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1C2=CC(=CC=C2)C)C(=O)N)(C(=O)N)OC=CC

Isomeric SMILES

CCCC(C(C1=CC=CC=C1C2=CC(=CC=C2)C)C(=O)N)(C(=O)N)O/C=C/C

InChI

InChI=1S/C23H28N2O3/c1-4-13-23(22(25)27,28-14-5-2)20(21(24)26)19-12-7-6-11-18(19)17-10-8-9-16(3)15-17/h5-12,14-15,20H,4,13H2,1-3H3,(H2,24,26)(H2,25,27)/b14-5+