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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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