N-[(4-dimethylaminophenyl)methyl]-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H30N4O2/c1-5-18-8-6-7-9-20(18)24-22(28)16-26(4)15-21(27)23-14-17-10-12-19(13-11-17)25(2)3/h6-13H,5,14-16H2,1-4H3,(H,23,27)(H,24,28)