3-azanyl-N-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-p-phenetyl-N-(4-pyridylmethyl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)CCN

InChI

InChI=1S/C17H21N3O2/c1-2-22-16-5-3-15(4-6-16)20(17(21)7-10-18)13-14-8-11-19-12-9-14/h3-6,8-9,11-12H,2,7,10,13,18H2,1H3