(E)-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-[4-[4-[(phenethylamino)methyl]phenyl]benzyl]-3-phenyl-acrylamide Formula: C35H39N3O MolecularWeight: 517.70366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C35H39N3O/c1-37(2)25-26-38(35(39)22-17-29-9-5-3-6-10-29)28-32-15-20-34(21-16-32)33-18-13-31(14-19-33)27-36-24-23-30-11-7-4-8-12-30/h3-22,36H,23-28H2,1-2H3/b22-17+