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

Systemtic Name: N-[3-[[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)C1=CC=CC=C1OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)C1=CC=CC=C1OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O4/c1-25(2)19(16-9-11-17(28-3)12-10-16)15-24-21(26)13-14-23-22(27)18-7-5-6-8-20(18)29-4/h5-12,19H,13-15H2,1-4H3,(H,23,27)(H,24,26)