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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C21H28N4O2/c1-15-6-11-19(16(2)12-15)22-21(27)23-20(26)14-25(5)13-17-7-9-18(10-8-17)24(3)4/h6-12H,13-14H2,1-5H3,(H2,22,23,26,27)