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

Systemtic Name: N-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)20(25)22-14-18(24)23-19(15-8-6-5-7-9-15)16-10-12-17(26-4)13-11-16/h5-13,19H,14H2,1-4H3,(H,22,25)(H,23,24)