4-azanyl-N-(3-ethoxy-4-methoxy-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-ethoxy-4-methoxy-phenyl)butanamide Openeye Name: 4-amino-N-(3-ethoxy-4-methoxy-phenyl)butanamide CAS Name: 4-amino-N-(3-ethoxy-4-methoxyphenyl)butanamide IUPAC Name: 4-amino-N-(3-ethoxy-4-methoxyphenyl)butanamide Traditional Name: 4-amino-N-(3-ethoxy-4-methoxy-phenyl)butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CCCN)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CCCN)OC

InChI

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