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

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[4-[dimethylamino(oxo)methyl]phenyl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[4-(dimethylcarbamoyl)benzyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)OCC

InChI

InChI=1S/C23H29N3O5/c1-5-30-19-12-11-18(13-20(19)31-6-2)22(28)25-15-21(27)24-14-16-7-9-17(10-8-16)23(29)26(3)4/h7-13H,5-6,14-15H2,1-4H3,(H,24,27)(H,25,28)