2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C18H30N4O2/c1-14(2)10-11-19-18(24)20-17(23)13-22(5)12-15-6-8-16(9-7-15)21(3)4/h6-9,14H,10-13H2,1-5H3,(H2,19,20,23,24)