N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-amino-1-formyl-pentyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-amino-1-oxohexan-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-amino-1-oxohexan-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-amino-1-formyl-pentyl)-2-(4-methoxyphenyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CCCCN)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(CCCCN)C=O

InChI

InChI=1S/C15H22N2O3/c1-20-14-7-5-12(6-8-14)10-15(19)17-13(11-18)4-2-3-9-16/h5-8,11,13H,2-4,9-10,16H2,1H3,(H,17,19)