4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2S)-2-(dimethylamino)-3-methylbutyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2S)-2-(dimethylamino)-3-methylbutyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3,5-dimethoxy-benzamide Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)N(C)C

Isomeric SMILES

CC(C)[C@@H](CNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)N(C)C

InChI

InChI=1S/C18H29N3O5/c1-11(2)13(21(3)4)9-20-18(23)12-7-14(24-5)17(15(8-12)25-6)26-10-16(19)22/h7-8,11,13H,9-10H2,1-6H3,(H2,19,22)(H,20,23)/t13-/m1/s1