N-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OCC

InChI

InChI=1S/C22H27N3O5/c1-5-29-18-12-9-16(13-19(18)30-6-2)21(27)23-14-20(26)24-17-10-7-15(8-11-17)22(28)25(3)4/h7-13H,5-6,14H2,1-4H3,(H,23,27)(H,24,26)