N-[1-[(3,4-diethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(3,4-diethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3,4-diethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3,4-diethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)OCC

InChI

InChI=1S/C23H30N2O4/c1-6-28-19-13-12-17(14-20(19)29-7-2)24-23(27)21(15(3)4)25-22(26)18-11-9-8-10-16(18)5/h8-15,21H,6-7H2,1-5H3,(H,24,27)(H,25,26)