N-[4-[[3-(dimethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[[3-(dimethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[3-(dimethylcarbamoyl)anilino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[3-[dimethylamino(oxo)methyl]anilino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[3-(dimethylcarbamoyl)anilino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[3-(dimethylcarbamoyl)anilino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-29-19-12-6-5-11-18(19)21(27)23-14-8-13-20(26)24-17-10-7-9-16(15-17)22(28)25(2)3/h5-7,9-12,15H,4,8,13-14H2,1-3H3,(H,23,27)(H,24,26)