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2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylphenyl)propanamide

2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name:2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylphenyl)propanamide
Openeye Name:2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-isopropylphenyl)propanamide
CAS Name:2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-propan-2-ylphenyl)propanamide
IUPAC Name:2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-propan-2-ylphenyl)propanamide
Traditional Name:2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-o-cumenyl-propionamide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2C(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2C(C)C)C


InChI

InChI=1S/C23H31N3O2/c1-15(2)19-11-7-8-12-21(19)25-23(28)18(5)26(6)14-22(27)24-20-13-9-10-16(3)17(20)4/h7-13,15,18H,14H2,1-6H3,(H,24,27)(H,25,28)


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