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

Systemtic Name: N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-10(19)18-14-7-5-12(9-16(14)21-3)11-4-6-13(17)15(8-11)20-2/h4-9H,17H2,1-3H3,(H,18,19)