2-[(diphenylmethyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-28(26(21-8-4-2-5-9-21)22-10-6-3-7-11-22)20-25(30)27-23-12-14-24(15-13-23)29-16-18-31-19-17-29/h2-15,26H,16-20H2,1H3,(H,27,30)