N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[[phenyl(p-phenetyl)methyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-27-18-13-11-17(12-14-18)20(16-9-7-6-8-10-16)24-19(25)15-23-21(26)22(2,3)4/h6-14,20H,5,15H2,1-4H3,(H,23,26)(H,24,25)