2,3-dimethoxy-4-oxidanyl-N-(1-phenylethyl)-4-(1-phenylethylamino)butanamide

Systemtic Name: 2,3-dimethoxy-4-oxidanyl-N-(1-phenylethyl)-4-(1-phenylethylamino)butanamide Openeye Name: 4-hydroxy-2,3-dimethoxy-N-(1-phenylethyl)-4-(1-phenylethylamino)butanamide CAS Name: 4-hydroxy-2,3-dimethoxy-N-(1-phenylethyl)-4-(1-phenylethylamino)butanamide IUPAC Name: 4-hydroxy-2,3-dimethoxy-N-(1-phenylethyl)-4-(1-phenylethylamino)butanamide Traditional Name: 4-hydroxy-2,3-dimethoxy-N-(1-phenylethyl)-4-(1-phenylethylamino)butyramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C(C(C(=O)NC(C)C2=CC=CC=C2)OC)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C(C(C(=O)NC(C)C2=CC=CC=C2)OC)OC)O

InChI

InChI=1S/C22H30N2O4/c1-15(17-11-7-5-8-12-17)23-21(25)19(27-3)20(28-4)22(26)24-16(2)18-13-9-6-10-14-18/h5-16,19-21,23,25H,1-4H3,(H,24,26)