N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O3/c1-18(2)23(27-25(29)21-16-10-11-17-22(21)31-3)26(30)28-24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18,23-24H,1-3H3,(H,27,29)(H,28,30)