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(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide

(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-methoxyphenyl)acrylamide
Formula: C20H30N2O2
MolecularWeight: 330.4644
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C=CC2=CC(=CC=C2)OC


Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)/C=C/C2=CC(=CC=C2)OC


InChI

InChI=1S/C20H30N2O2/c1-22(2)20(13-6-4-5-7-14-20)16-21-19(23)12-11-17-9-8-10-18(15-17)24-3/h8-12,15H,4-7,13-14,16H2,1-3H3,(H,21,23)/b12-11+


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