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(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name:(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide
Openeye Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide
IUPAC Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)acrylamide
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC


InChI

InChI=1S/C25H32N2O3/c1-19(2)30-23-13-11-20(17-24(23)29-3)12-14-25(28)26-18-22(27-15-7-8-16-27)21-9-5-4-6-10-21/h4-6,9-14,17,19,22H,7-8,15-16,18H2,1-3H3,(H,26,28)/b14-12+


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