2-azanyl-4-methyl-N-(3-propoxyphenyl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(3-propoxyphenyl)pentanamide Openeye Name: 2-amino-4-methyl-N-(3-propoxyphenyl)pentanamide CAS Name: 2-amino-4-methyl-N-(3-propoxyphenyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(3-propoxyphenyl)pentanamide Traditional Name: 2-amino-4-methyl-N-(3-propoxyphenyl)valeramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(CC(C)C)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-4-8-19-13-7-5-6-12(10-13)17-15(18)14(16)9-11(2)3/h5-7,10-11,14H,4,8-9,16H2,1-3H3,(H,17,18)