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

Systemtic Name: 2,2-dimethyl-N-[3-[[2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)anilino]-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[2-(4-methylphenoxy)anilino]-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-[2-(4-methylphenoxy)anilino]propyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C(C)(C)C

InChI

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