2-azanyl-N-(4-methoxyphenyl)ethanamide; 4-methoxyaniline

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)ethanamide; 4-methoxyaniline Openeye Name: 2-amino-N-(4-methoxyphenyl)acetamide; 4-methoxyaniline CAS Name: 2-amino-N-(4-methoxyphenyl)acetamide; 4-methoxyaniline IUPAC Name: 2-amino-N-(4-methoxyphenyl)acetamide; 4-methoxyaniline Traditional Name: 2-amino-N-(4-methoxyphenyl)acetamide; p-anisidine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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