3-azanyl-N-ethyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-ethyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-amino-N-ethyl-N-(4-phenoxyphenyl)propanamide CAS Name: 3-amino-N-ethyl-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-amino-N-ethyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-amino-N-ethyl-N-(4-phenoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C17H20N2O2/c1-2-19(17(20)12-13-18)14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11H,2,12-13,18H2,1H3