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

Systemtic Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(dimethylamino)propyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H29N3O5/c1-25(2)13-7-12-23-22(27)16-10-11-19(20(14-16)29-4)30-15-21(26)24-17-8-5-6-9-18(17)28-3/h5-6,8-11,14H,7,12-13,15H2,1-4H3,(H,23,27)(H,24,26)