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N-[2-(3-methylphenoxy)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide

N-[2-(3-methylphenoxy)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name:N-[2-(3-methylphenoxy)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide
Openeye Name:2-[(3-methylbenzoyl)amino]-N-[2-(3-methylphenoxy)ethyl]benzamide
CAS Name:N-[2-(3-methylphenoxy)ethyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide
IUPAC Name:2-[(3-methylbenzoyl)amino]-N-[2-(3-methylphenoxy)ethyl]benzamide
Traditional Name:N-[2-(3-methylphenoxy)ethyl]-2-(m-toluoylamino)benzamide
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C24H24N2O3/c1-17-7-5-9-19(15-17)23(27)26-22-12-4-3-11-21(22)24(28)25-13-14-29-20-10-6-8-18(2)16-20/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)(H,26,27)


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