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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H31N3O3/c1-4-15-30-23-11-5-20(6-12-23)18-26(3)19(2)24(28)25-21-7-9-22(10-8-21)27-13-16-29-17-14-27/h4-12,19H,1,13-18H2,2-3H3,(H,25,28)