2-azanyl-N-(3-methoxyphenyl)ethanamide; 3-methoxyaniline

Systemtic Name: 2-azanyl-N-(3-methoxyphenyl)ethanamide; 3-methoxyaniline Openeye Name: 2-amino-N-(3-methoxyphenyl)acetamide; 3-methoxyaniline CAS Name: 2-amino-N-(3-methoxyphenyl)acetamide; 3-methoxyaniline IUPAC Name: 2-amino-N-(3-methoxyphenyl)acetamide; 3-methoxyaniline Traditional Name: 2-amino-N-(3-methoxyphenyl)acetamide; m-anisidine Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N.COC1=CC=CC(=C1)NC(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)N.COC1=CC=CC(=C1)NC(=O)CN

InChI

InChI=1S/C9H12N2O2.C7H9NO/c1-13-8-4-2-3-7(5-8)11-9(12)6-10;1-9-7-4-2-3-6(8)5-7/h2-5H,6,10H2,1H3,(H,11,12);2-5H,8H2,1H3