N-(3-azanyl-2-methyl-phenyl)-4-ethoxy-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-ethoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-ethoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-ethoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-ethoxybutanamide Traditional Name: N-(3-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=CC=CC(=C1C)N

Isomeric SMILES

CCOCCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C13H20N2O2/c1-3-17-9-5-8-13(16)15-12-7-4-6-11(14)10(12)2/h4,6-7H,3,5,8-9,14H2,1-2H3,(H,15,16)