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2-[(3-methoxyphenyl)methoxy]-N-[4-(methylcarbamoylamino)phenyl]ethanamide

2-[(3-methoxyphenyl)methoxy]-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name:2-[(3-methoxyphenyl)methoxy]-N-[4-(methylcarbamoylamino)phenyl]ethanamide
Openeye Name:2-[(3-methoxyphenyl)methoxy]-N-[4-(methylcarbamoylamino)phenyl]acetamide
CAS Name:2-[(3-methoxyphenyl)methoxy]-N-[4-(methylcarbamoylamino)phenyl]acetamide
IUPAC Name:2-[(3-methoxyphenyl)methoxy]-N-[4-(methylcarbamoylamino)phenyl]acetamide
Traditional Name:2-m-anisyloxy-N-[4-(methylcarbamoylamino)phenyl]acetamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC


Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC


InChI

InChI=1S/C18H21N3O4/c1-19-18(23)21-15-8-6-14(7-9-15)20-17(22)12-25-11-13-4-3-5-16(10-13)24-2/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)


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