N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4/c1-7-29(8-2)23(19-12-10-9-11-13-19)17-27-26(31)24(18(3)4)28-25(30)20-14-21(32-5)16-22(15-20)33-6/h9-16,18,23-24H,7-8,17H2,1-6H3,(H,27,31)(H,28,30)