N-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-29(2)24(20-8-7-11-23(16-20)32-3)17-27-25(30)18-28-26(31)19-12-14-22(15-13-19)33-21-9-5-4-6-10-21/h4-16,24H,17-18H2,1-3H3,(H,27,30)(H,28,31)