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2-bromanyl-N-(3-methylphenyl)-N-[2-[(3-methylphenyl)amino]ethyl]benzamide

2-bromanyl-N-(3-methylphenyl)-N-[2-[(3-methylphenyl)amino]ethyl]benzamide

Systemtic Name:2-bromanyl-N-(3-methylphenyl)-N-[2-[(3-methylphenyl)amino]ethyl]benzamide
Openeye Name:2-bromo-N-[2-(3-methylanilino)ethyl]-N-(m-tolyl)benzamide
CAS Name:2-bromo-N-[2-(3-methylanilino)ethyl]-N-(3-methylphenyl)benzamide
IUPAC Name:2-bromo-N-[2-(3-methylanilino)ethyl]-N-(3-methylphenyl)benzamide
Traditional Name:2-bromo-N-[2-(m-toluidino)ethyl]-N-(m-tolyl)benzamide
Formula: C23H23BrN2O
MolecularWeight: 423.34552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCN(C2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3Br


Isomeric SMILES

CC1=CC(=CC=C1)NCCN(C2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3Br


InChI

InChI=1S/C23H23BrN2O/c1-17-7-5-9-19(15-17)25-13-14-26(20-10-6-8-18(2)16-20)23(27)21-11-3-4-12-22(21)24/h3-12,15-16,25H,13-14H2,1-2H3


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