2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-16-10-11-19(29-4)18(14-16)24-22(27)21(17-8-6-5-7-9-17)25(2)15-20(26)23-12-13-28-3/h5-11,14,21H,12-13,15H2,1-4H3,(H,23,26)(H,24,27)