2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-amino-3-methyl-N-(1-p-phenetylethyl)butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-5-19-13-8-6-12(7-9-13)11(4)17-15(18)14(16)10(2)3/h6-11,14H,5,16H2,1-4H3,(H,17,18)