(Z)-N-(4-butoxy-2,6-dimethyl-phenyl)-N-[3-(dimethylamino)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-butoxy-2,6-dimethyl-phenyl)-N-[3-(dimethylamino)propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-butoxy-2,6-dimethyl-phenyl)-N-[3-(dimethylamino)propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-butoxy-2,6-dimethylphenyl)-N-[3-(dimethylamino)propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-butoxy-2,6-dimethylphenyl)-N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-butoxy-2,6-dimethyl-phenyl)-N-[3-(dimethylamino)propyl]-3-phenyl-acrylamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C(=C1)C)N(CCCN(C)C)C(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CCCCOC1=CC(=C(C(=C1)C)N(CCCN(C)C)C(=O)/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C26H36N2O2/c1-6-7-18-30-24-19-21(2)26(22(3)20-24)28(17-11-16-27(4)5)25(29)15-14-23-12-9-8-10-13-23/h8-10,12-15,19-20H,6-7,11,16-18H2,1-5H3/b15-14-