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N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide

N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name:N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propionamide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC


Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC


InChI

InChI=1S/C20H24N2O3/c1-15(23)22(2)14-17-5-4-6-18(13-17)21-20(24)12-9-16-7-10-19(25-3)11-8-16/h4-8,10-11,13H,9,12,14H2,1-3H3,(H,21,24)


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