N-(3,5-dimethylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NCCOC)C

InChI

InChI=1S/C22H29N3O3/c1-16-12-17(2)14-19(13-16)24-22(27)21(18-8-6-5-7-9-18)25(3)15-20(26)23-10-11-28-4/h5-9,12-14,21H,10-11,15H2,1-4H3,(H,23,26)(H,24,27)