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

Systemtic Name: 3-methoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-methoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-methoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-methoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-20(17-21-7-4-3-5-8-21)19-26(12-11-25-13-15-29-16-14-25)24(27)22-9-6-10-23(18-22)28-2/h3-10,17-18H,11-16,19H2,1-2H3/b20-17+