(2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxybenzyl)amino]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-5-22-21(26)24-20(25)19(14-9-7-6-8-10-14)23-13-15-11-17(28-3)18(29-4)12-16(15)27-2/h6-12,19,23H,5,13H2,1-4H3,(H2,22,24,25,26)/t19-/m1/s1