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(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide

(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide

Systemtic Name:(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
Openeye Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]-2-propenamide
IUPAC Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]prop-2-enamide
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-[(1R)-1-phenylethoxy]propyl]acrylamide
Formula: C24H31NO4
MolecularWeight: 397.50724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC


InChI

InChI=1S/C24H31NO4/c1-18(2)29-22-13-11-20(17-23(22)27-4)12-14-24(26)25-15-8-16-28-19(3)21-9-6-5-7-10-21/h5-7,9-14,17-19H,8,15-16H2,1-4H3,(H,25,26)/b14-12+/t19-/m1/s1


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