4-[[2-(4-azanylbutan-2-yloxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[[2-(4-azanylbutan-2-yloxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[[2-(3-amino-1-methyl-propoxy)benzoyl]amino]-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[[[2-(4-aminobutan-2-yloxy)phenyl]-oxomethyl]amino]-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-[[2-(4-aminobutan-2-yloxy)benzoyl]amino]-N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-[[2-(3-amino-1-methyl-propoxy)benzoyl]amino]-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(C)CCN)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(C)CCN)OC)O

InChI

InChI=1S/C27H31N3O5/c1-17-9-12-22(23(31)15-17)30(3)27(33)19-10-11-21(25(16-19)34-4)29-26(32)20-7-5-6-8-24(20)35-18(2)13-14-28/h5-12,15-16,18,31H,13-14,28H2,1-4H3,(H,29,32)