N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-27-17-10-12-19(13-11-17)28-18-8-6-16(7-9-18)24-20(25)14-15-23-21(26)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,26)(H,24,25)