(2R)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-phenoxy-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-3-21(30-20-7-5-4-6-8-20)23(28)25(2)17-22(27)24-18-9-11-19(12-10-18)26-13-15-29-16-14-26/h4-12,21H,3,13-17H2,1-2H3,(H,24,27)/t21-/m1/s1