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

Systemtic Name: 2-[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-18-9-11-20(12-10-18)23-21(26)16-24(2)17-22(27)25(13-14-28-3)15-19-7-5-4-6-8-19/h4-12H,13-17H2,1-3H3,(H,23,26)