2-[methyl-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-[propyl(p-tolylmethyl)amino]ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(4-methylbenzyl)-propyl-amino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O2/c1-5-14-26(15-20-10-6-18(2)7-11-20)23(28)17-25(4)16-22(27)24-21-12-8-19(3)9-13-21/h6-13H,5,14-17H2,1-4H3,(H,24,27)