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

Systemtic Name: N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenoxy)anilino]propyl]-2,2-dimethyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)20(25)22-14-13-19(24)23-15-9-11-16(12-10-15)27-18-8-6-5-7-17(18)26-4/h5-12H,13-14H2,1-4H3,(H,22,25)(H,23,24)