N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(isopropoxymethyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)COC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)COC(C)C

InChI

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