2-(ethylamino)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(ethylamino)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(ethylamino)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(ethylamino)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(ethylamino)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(ethylamino)-N-(3-phenoxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNCC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-17-12-16(19)18-13-7-6-10-15(11-13)20-14-8-4-3-5-9-14/h3-11,17H,2,12H2,1H3,(H,18,19)