N'-(1-naphthalen-1-ylethyl)-3-phenyl-2-prop-2-enyl-butanediamide

Systemtic Name: N'-(1-naphthalen-1-ylethyl)-3-phenyl-2-prop-2-enyl-butanediamide Openeye Name: 2-allyl-N'-[1-(1-naphthyl)ethyl]-3-phenyl-butanediamide CAS Name: N'-[1-(1-naphthalenyl)ethyl]-3-phenyl-2-prop-2-enylbutanediamide IUPAC Name: N'-(1-naphthalen-1-ylethyl)-3-phenyl-2-prop-2-enylbutanediamide Traditional Name: 2-allyl-N'-[1-(1-naphthyl)ethyl]-3-phenyl-succinamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C(CC=C)C(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C(CC=C)C(=O)N

InChI

InChI=1S/C25H26N2O2/c1-3-10-22(24(26)28)23(19-12-5-4-6-13-19)25(29)27-17(2)20-16-9-14-18-11-7-8-15-21(18)20/h3-9,11-17,22-23H,1,10H2,2H3,(H2,26,28)(H,27,29)