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

Systemtic Name: 4-ethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-ethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-ethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-ethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-ethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-morpholinoethyl)benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C25H32N2O2/c1-3-22-9-11-24(12-10-22)25(28)27(14-13-26-15-17-29-18-16-26)20-21(2)19-23-7-5-4-6-8-23/h4-12,19H,3,13-18,20H2,1-2H3/b21-19+