N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H27N3O4/c1-5-29-18-11-9-17(10-12-18)22(28)23-13-21(27)25(4)14-20(26)24-19-8-6-7-15(2)16(19)3/h6-12H,5,13-14H2,1-4H3,(H,23,28)(H,24,26)