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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-ethoxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-ethoxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-ethoxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-ethoxybutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-ethoxy-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-17-8-4-5-13(16)15-12-9-11(14)7-6-10(12)2/h6-7,9H,3-5,8,14H2,1-2H3,(H,15,16)