N-(4-azanyl-2-methoxy-phenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-oxidanyl-butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-hydroxy-butanamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-hydroxybutanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-hydroxybutanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-hydroxy-butyramide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCCO

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCCO

InChI

InChI=1S/C11H16N2O3/c1-16-10-7-8(12)4-5-9(10)13-11(15)3-2-6-14/h4-5,7,14H,2-3,6,12H2,1H3,(H,13,15)