4-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-2-oxidanyl-propoxy]-3-methyl-benzamide

Systemtic Name: 4-[3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-2-oxidanyl-propoxy]-3-methyl-benzamide Openeye Name: 4-[3-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-2-hydroxy-propoxy]-3-methyl-benzamide CAS Name: 4-[3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropyl]amino]-2-hydroxypropoxy]-3-methylbenzamide IUPAC Name: 4-[3-[[1-[benzhydryl(methyl)amino]-2-methylpropyl]amino]-2-hydroxypropoxy]-3-methylbenzamide Traditional Name: 4-[3-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-2-hydroxy-propoxy]-3-methyl-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)OCC(CNC(C(C)C)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)OCC(CNC(C(C)C)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C29H37N3O3/c1-20(2)29(31-18-25(33)19-35-26-16-15-24(28(30)34)17-21(26)3)32(4)27(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-17,20,25,27,29,31,33H,18-19H2,1-4H3,(H2,30,34)