2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-3-14-29-22-10-4-19(5-11-22)17-25(2)18-23(27)24-20-6-8-21(9-7-20)26-12-15-28-16-13-26/h3-11H,1,12-18H2,2H3,(H,24,27)