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2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
Openeye Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
CAS Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide
IUPAC Name:2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
Traditional Name:2-m-anisyloxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=C(C=C1)OC)C2=NC=CN2C)OCC3=CC(=CC=C3)OC


Isomeric SMILES

CC(C(=O)NC(C1=CC=C(C=C1)OC)C2=NC=CN2C)OCC3=CC(=CC=C3)OC


InChI

InChI=1S/C23H27N3O4/c1-16(30-15-17-6-5-7-20(14-17)29-4)23(27)25-21(22-24-12-13-26(22)2)18-8-10-19(28-3)11-9-18/h5-14,16,21H,15H2,1-4H3,(H,25,27)


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