N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[[2-(diethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[[2-(diethylamino)-2-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5/c1-7-28(8-2)20(18-12-10-9-11-13-18)16-26-24(29)17(3)27-25(30)19-14-21(31-4)23(33-6)22(15-19)32-5/h9-15,17,20H,7-8,16H2,1-6H3,(H,26,29)(H,27,30)