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N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide

N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name:N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide
CAS Name:N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCN2CCOCC2)C(=O)C3=CC=CC=C3


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCN2CCOCC2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H28N2O2/c1-20(18-21-8-4-2-5-9-21)19-25(13-12-24-14-16-27-17-15-24)23(26)22-10-6-3-7-11-22/h2-11,18H,12-17,19H2,1H3/b20-18+


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