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

Systemtic Name: 4-methoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-methoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-methoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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