N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[3-(3-cyanobenzyl)oxyanilino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)20(26)23-13-19(25)24-17-8-5-9-18(11-17)27-14-16-7-4-6-15(10-16)12-22/h4-11H,13-14H2,1-3H3,(H,23,26)(H,24,25)