N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C27H37N3O5/c1-5-14-35-22-10-8-21(9-11-22)19-29(4)20-27(31)28-23-17-26(34-7-3)24(18-25(23)33-6-2)30-12-15-32-16-13-30/h5,8-11,17-18H,1,6-7,12-16,19-20H2,2-4H3,(H,28,31)