(2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H25N3O4/c1-4-21-20(25)23-19(24)18(14-9-7-6-8-10-14)22-15-11-12-16(27-5-2)17(13-15)26-3/h6-13,18,22H,4-5H2,1-3H3,(H2,21,23,24,25)/t18-/m0/s1