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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-propoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-propoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-propoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-propoxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-propoxy-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-9-18-10-5-8-14(17)16-13-7-4-6-12(15)11(13)2/h4,6-7H,3,5,8-10,15H2,1-2H3,(H,16,17)