N-(3-azanylpropyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: N-(3-aminopropyl)-3-methyl-N-p-phenetyl-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-20-15-8-6-14(7-9-15)18(11-5-10-17)16(19)12-13(2)3/h6-9,13H,4-5,10-12,17H2,1-3H3