2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-4-morpholino-phenyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[2-methyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17-16-20(27-12-14-31-15-13-27)7-10-22(17)26-24(29)18(2)25-23(28)11-6-19-4-8-21(30-3)9-5-19/h4-11,16,18H,12-15H2,1-3H3,(H,25,28)(H,26,29)/b11-6+