N-[1-[bis(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[bis(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(dibenzylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-[bis(phenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(dibenzylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(dibenzylcarbamoyl)-2-methyl-propyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-20(2)24(27-25(29)23-16-10-5-11-17-23)26(30)28(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,20,24H,18-19H2,1-2H3,(H,27,29)