3-azanyl-4-methoxy-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: 3-amino-N-(3-hydroxypropyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3-hydroxypropyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3-hydroxypropyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3-hydroxypropyl)-4-methoxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCO)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCO)N

InChI

InChI=1S/C11H16N2O3/c1-16-10-4-3-8(7-9(10)12)11(15)13-5-2-6-14/h3-4,7,14H,2,5-6,12H2,1H3,(H,13,15)