2-[ethyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-2-25(17-19-9-5-3-6-10-19)18-23(26)24-20-13-15-22(16-14-20)27-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,24,26)