N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(3,3-diphenylpropylcarbamoyl)-2-methyl-butyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(3,3-diphenylpropylcarbamoyl)-2-methyl-butyl]-4-methyl-3-nitro-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C29H33N3O4/c1-4-20(2)27(31-28(33)24-16-15-21(3)26(19-24)32(35)36)29(34)30-18-17-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,19-20,25,27H,4,17-18H2,1-3H3,(H,30,34)(H,31,33)