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(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name:(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Openeye Name:(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
CAS Name:(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-[3-(4-dimethylaminophenyl)propyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCCC2=CC=C(C=C2)N(C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCC2=CC=C(C=C2)N(C)C)OC


InChI

InChI=1S/C23H30N2O3/c1-5-28-21-14-10-19(17-22(21)27-4)11-15-23(26)24-16-6-7-18-8-12-20(13-9-18)25(2)3/h8-15,17H,5-7,16H2,1-4H3,(H,24,26)/b15-11+


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