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(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name:(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(1-phenylethyl)prop-2-enamide
Openeye Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-phenylethyl)-2-propenamide
IUPAC Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(1-phenylethyl)acrylamide
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2)OC


InChI

InChI=1S/C21H25NO3/c1-15(2)25-19-12-10-17(14-20(19)24-4)11-13-21(23)22-16(3)18-8-6-5-7-9-18/h5-16H,1-4H3,(H,22,23)/b13-11+


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