N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]benzamide Openeye Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]benzamide CAS Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]benzamide IUPAC Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]benzamide Traditional Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)OC)N

InChI

InChI=1S/C21H20N2O3/c1-25-19-12-15(8-10-17(19)22)16-9-11-18(20(13-16)26-2)23-21(24)14-6-4-3-5-7-14/h3-13H,22H2,1-2H3,(H,23,24)