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

Systemtic Name: N-(diphenylmethyl)-2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-N,2-dimethyl-propanamide Openeye Name: N-benzhydryl-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,2-dimethyl-propanamide CAS Name: N-(diphenylmethyl)-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,2-dimethylpropanamide IUPAC Name: N-benzhydryl-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,2-dimethylpropanamide Traditional Name: N-benzhydryl-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-N,2-dimethyl-propionamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-28(2,29-19-23(31)20-34-25-18-12-11-17-24(25)33-4)27(32)30(3)26(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18,23,26,29,31H,19-20H2,1-4H3