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

Systemtic Name: N-[1-[(4-butan-2-ylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(4-sec-butylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[1-(4-butan-2-ylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-butan-2-ylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(4-sec-butylphenyl)carbamoyl]propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O2/c1-6-17(5)18-11-13-20(14-12-18)24-23(27)21(15(2)3)25-22(26)19-9-7-16(4)8-10-19/h7-15,17,21H,6H2,1-5H3,(H,24,27)(H,25,26)