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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-ethoxy-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-ethoxy-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-ethoxybutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-ethoxybutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-ethoxy-butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-18-8-4-5-13(16)15-11-9-10(14)6-7-12(11)17-2/h6-7,9H,3-5,8,14H2,1-2H3,(H,15,16)