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(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name:(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide
Openeye Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide
IUPAC Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)acrylamide
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC


InChI

InChI=1S/C25H32N2O4/c1-19(2)31-23-11-9-20(17-24(23)29-3)10-12-25(28)26-22(21-7-5-4-6-8-21)18-27-13-15-30-16-14-27/h4-12,17,19,22H,13-16,18H2,1-3H3,(H,26,28)/b12-10+


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