N-(5-azanyl-2-methoxy-phenyl)-4-methoxy-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-methoxy-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-methoxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-methoxybutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-methoxybutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-methoxy-butyramide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

COCCCC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H18N2O3/c1-16-7-3-4-12(15)14-10-8-9(13)5-6-11(10)17-2/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)