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

Systemtic Name: 4-ethyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-ethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-ethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-ethyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-ethyl-N-[(E)-2-methyl-3-phenyl-allyl]-N-(3-morpholinopropyl)benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C26H34N2O2/c1-3-23-10-12-25(13-11-23)26(29)28(15-7-14-27-16-18-30-19-17-27)21-22(2)20-24-8-5-4-6-9-24/h4-6,8-13,20H,3,7,14-19,21H2,1-2H3/b22-20+