4-(1-azanyl-2-phenyl-propyl)-N-(4-tert-butylphenyl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: 4-(1-azanyl-2-phenyl-propyl)-N-(4-tert-butylphenyl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: 4-(1-amino-2-phenyl-propyl)-N-(4-tert-butylphenyl)-7-methoxy-benzofuran-2-carboxamide CAS Name: 4-(1-amino-2-phenylpropyl)-N-(4-tert-butylphenyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: 4-(1-amino-2-phenylpropyl)-N-(4-tert-butylphenyl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 4-(1-amino-2-phenyl-propyl)-N-(4-tert-butylphenyl)-7-methoxy-coumarilamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=C3C=C(OC3=C(C=C2)OC)C(=O)NC4=CC=C(C=C4)C(C)(C)C)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(C2=C3C=C(OC3=C(C=C2)OC)C(=O)NC4=CC=C(C=C4)C(C)(C)C)N

InChI

InChI=1S/C29H32N2O3/c1-18(19-9-7-6-8-10-19)26(30)22-15-16-24(33-5)27-23(22)17-25(34-27)28(32)31-21-13-11-20(12-14-21)29(2,3)4/h6-18,26H,30H2,1-5H3,(H,31,32)