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2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name:2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide
Openeye Name:2-[cyclopropyl(p-tolylmethyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CAS Name:2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide
IUPAC Name:2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
Traditional Name:2-[cyclopropyl-(4-methylbenzyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C)C3CC3


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C)C3CC3


InChI

InChI=1S/C22H27N3O2/c1-15-4-7-18(8-5-15)13-25(19-9-10-19)14-21(26)24-22(27)23-20-11-6-16(2)12-17(20)3/h4-8,11-12,19H,9-10,13-14H2,1-3H3,(H2,23,24,26,27)


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