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

Systemtic Name: 4-chloranyl-N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(3,3-diphenylpropylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3,3-diphenylpropylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(3,3-diphenylpropylcarbamoyl)-3-methyl-butyl]benzamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-20(2)19-26(31-27(32)23-13-15-24(29)16-14-23)28(33)30-18-17-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,20,25-26H,17-19H2,1-2H3,(H,30,33)(H,31,32)