N-(diphenylmethyl)-3-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-N,3-dimethyl-butanamide

Systemtic Name: N-(diphenylmethyl)-3-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-N,3-dimethyl-butanamide Openeye Name: N-benzhydryl-3-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,3-dimethyl-butanamide CAS Name: N-(diphenylmethyl)-3-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,3-dimethylbutanamide IUPAC Name: N-benzhydryl-3-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,3-dimethylbutanamide Traditional Name: N-benzhydryl-3-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,3-dimethyl-butyramide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(CC(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C29H36N2O4/c1-29(2,30-20-24(32)21-35-26-18-12-11-17-25(26)34-4)19-27(33)31(3)28(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-18,24,28,30,32H,19-21H2,1-4H3