N-[1-[(1-cyano-2-phenylmethoxy-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(1-cyano-2-phenylmethoxy-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(2-benzyloxy-1-cyano-ethyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[(1-cyano-2-phenylmethoxyethyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(1-cyano-2-phenylmethoxyethyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(2-benzoxy-1-cyano-ethyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27N3O3/c1-17(2)13-21(26-22(27)19-11-7-4-8-12-19)23(28)25-20(14-24)16-29-15-18-9-5-3-6-10-18/h3-12,17,20-21H,13,15-16H2,1-2H3,(H,25,28)(H,26,27)