N-(4-methanoylphenyl)ethanamide; (2-methoxyphenyl)methanamine

Systemtic Name: N-(4-methanoylphenyl)ethanamide; (2-methoxyphenyl)methanamine Openeye Name: N-(4-formylphenyl)acetamide; (2-methoxyphenyl)methanamine CAS Name: N-(4-formylphenyl)acetamide; (2-methoxyphenyl)methanamine IUPAC Name: N-(4-formylphenyl)acetamide; (2-methoxyphenyl)methanamine Traditional Name: N-(4-formylphenyl)acetamide; o-anisylamine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=O.COC1=CC=CC=C1CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=O.COC1=CC=CC=C1CN

InChI

InChI=1S/C9H9NO2.C8H11NO/c1-7(12)10-9-4-2-8(6-11)3-5-9;1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3,(H,10,12);2-5H,6,9H2,1H3