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

Systemtic Name: N-[4-[(3-cyanophenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(3-cyanoanilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(3-cyanoanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(3-cyanoanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(3-cyanoanilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-26-18-10-4-3-9-17(18)20(25)22-12-6-11-19(24)23-16-8-5-7-15(13-16)14-21/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,22,25)(H,23,24)