2-[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-21(14-22,15-11-12-15)24-19(25)13-27-18-10-6-5-9-17(18)20(26)23-16-7-3-2-4-8-16/h2-10,15H,11-13H2,1H3,(H,23,26)(H,24,25)