N-(2-azanylethyl)-2-(3-phenoxyphenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-aminoethyl)-2-(3-phenoxyphenyl)propanamide CAS Name: N-(2-aminoethyl)-2-(3-phenoxyphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-2-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-aminoethyl)-2-(3-phenoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(17(20)19-11-10-18)14-6-5-9-16(12-14)21-15-7-3-2-4-8-15/h2-9,12-13H,10-11,18H2,1H3,(H,19,20)