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

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(3,3-diphenylpropylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(3,3-diphenylpropylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O2/c1-21(2)20-27(31-28(32)25-17-11-10-12-22(25)3)29(33)30-19-18-26(23-13-6-4-7-14-23)24-15-8-5-9-16-24/h4-17,21,26-27H,18-20H2,1-3H3,(H,30,33)(H,31,32)