4-(1,1-diethoxyethyl)pyridin-2-amine; 2-phenylethanamide

Systemtic Name: 4-(1,1-diethoxyethyl)pyridin-2-amine; 2-phenylethanamide Openeye Name: 4-(1,1-diethoxyethyl)pyridin-2-amine; 2-phenylacetamide CAS Name: 4-(1,1-diethoxyethyl)-2-pyridinamine; 2-phenylacetamide IUPAC Name: 4-(1,1-diethoxyethyl)pyridin-2-amine; 2-phenylacetamide Traditional Name: [4-(1,1-diethoxyethyl)-2-pyridyl]amine; 2-phenylacetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=CC(=NC=C1)N)OCC.C1=CC=C(C=C1)CC(=O)N

Isomeric SMILES

CCOC(C)(C1=CC(=NC=C1)N)OCC.C1=CC=C(C=C1)CC(=O)N

InChI

InChI=1S/C11H18N2O2.C8H9NO/c1-4-14-11(3,15-5-2)9-6-7-13-10(12)8-9;9-8(10)6-7-4-2-1-3-5-7/h6-8H,4-5H2,1-3H3,(H2,12,13);1-5H,6H2,(H2,9,10)