(2S)-N-(ethylcarbamoyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O3/c1-3-21-20(25)23-19(24)18(16-7-5-4-6-8-16)22-13-14-26-17-11-9-15(2)10-12-17/h4-12,18,22H,3,13-14H2,1-2H3,(H2,21,23,24,25)/t18-/m0/s1