(E)-N-butyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-butyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-N-[2-[3-(dimethylamino)propoxy]benzyl]-3-phenyl-acrylamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1OCCCN(C)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CC=C1OCCCN(C)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-4-5-19-27(25(28)17-16-22-12-7-6-8-13-22)21-23-14-9-10-15-24(23)29-20-11-18-26(2)3/h6-10,12-17H,4-5,11,18-21H2,1-3H3/b17-16+