2-(4-aminophenyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-[(3-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-m-anisyl-oxazole-4-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O3/c1-23-15-4-2-3-12(9-15)10-20-17(22)16-11-24-18(21-16)13-5-7-14(19)8-6-13/h2-9,11H,10,19H2,1H3,(H,20,22)