N-[4-(dimethylamino)-3-[[ethanoyl(2-methylpropyl)amino]methyl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(2-methylpropyl)amino]methyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[acetyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[acetyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[acetyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[acetyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C(=O)C

Isomeric SMILES

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C(=O)C

InChI

InChI=1S/C18H29N3O3/c1-13(2)10-21(14(3)22)11-15-9-16(19-18(23)12-24-6)7-8-17(15)20(4)5/h7-9,13H,10-12H2,1-6H3,(H,19,23)