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

Systemtic Name: N-[4-[[4-(cyanomethyl)phenyl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[4-(cyanomethyl)anilino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[4-(cyanomethyl)anilino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[4-(cyanomethyl)anilino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[4-(cyanomethyl)anilino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-2-27-19-7-4-3-6-18(19)21(26)23-15-5-8-20(25)24-17-11-9-16(10-12-17)13-14-22/h3-4,6-7,9-12H,2,5,8,13,15H2,1H3,(H,23,26)(H,24,25)