(Z)-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-[3-(dimethylamino)propoxy]-N-methyl-2,3-diphenyl-acrylamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC(=C(C1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCO/C(=C(/C1=CC=CC=C1)\C(=O)N(C)CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-29(2)20-13-21-32-27(25-18-11-6-12-19-25)26(24-16-9-5-10-17-24)28(31)30(3)22-23-14-7-4-8-15-23/h4-12,14-19H,13,20-22H2,1-3H3/b27-26-