2-[methyl-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(isopropyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17(2)25(14-19-8-6-5-7-9-19)22(27)16-24(4)15-21(26)23-20-12-10-18(3)11-13-20/h5-13,17H,14-16H2,1-4H3,(H,23,26)