4-[[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H29N3O3/c1-21(29(34)33-28(22-11-5-3-6-12-22)23-13-7-4-8-14-23)31-25-19-17-24(18-20-25)30(35)32-26-15-9-10-16-27(26)36-2/h3-21,28,31H,1-2H3,(H,32,35)(H,33,34)/t21-/m1/s1