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(E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide

(E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-isopropoxyphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]prop-2-enamide
CAS Name:(E)-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-3-(4-propan-2-yloxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-isopropoxyphenyl)-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]acrylamide
Formula: C25H31NO4
MolecularWeight: 409.51794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H31NO4/c1-19(2)30-23-9-4-20(5-10-23)6-13-24(27)26-18-25(14-16-29-17-15-25)21-7-11-22(28-3)12-8-21/h4-13,19H,14-18H2,1-3H3,(H,26,27)/b13-6+


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