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3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name:3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
CAS Name:3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide
IUPAC Name:3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide
Formula: C28H31NO3
MolecularWeight: 429.55064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC


InChI

InChI=1S/C28H31NO3/c1-19(2)24-12-8-10-21(4)28(24)29-27(30)16-14-22-13-15-25(26(17-22)31-5)32-18-23-11-7-6-9-20(23)3/h6-17,19H,18H2,1-5H3,(H,29,30)


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