N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H28N2O3/c1-6-27-19-13-8-7-11-17(19)21(25)24-20(14(2)3)22(26)23-18-12-9-10-15(4)16(18)5/h7-14,20H,6H2,1-5H3,(H,23,26)(H,24,25)