N-(2-azanylethyl)-N-tert-butyl-3-phenoxy-propanamide

Systemtic Name: N-(2-azanylethyl)-N-tert-butyl-3-phenoxy-propanamide Openeye Name: N-(2-aminoethyl)-N-tert-butyl-3-phenoxy-propanamide CAS Name: N-(2-aminoethyl)-N-tert-butyl-3-phenoxypropanamide IUPAC Name: N-(2-aminoethyl)-N-tert-butyl-3-phenoxypropanamide Traditional Name: N-(2-aminoethyl)-N-tert-butyl-3-phenoxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)17(11-10-16)14(18)9-12-19-13-7-5-4-6-8-13/h4-8H,9-12,16H2,1-3H3