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

Systemtic Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCC(=O)NCCOC

InChI

InChI=1S/C21H27N3O4/c1-15-9-10-18(28-3)17(13-15)24-21(26)20(16-7-5-4-6-8-16)23-14-19(25)22-11-12-27-2/h4-10,13,20,23H,11-12,14H2,1-3H3,(H,22,25)(H,24,26)/t20-/m0/s1