(2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[cyclopropyl(p-anisyl)amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-22-21(26)23-20(25)19(16-6-4-3-5-7-16)24(17-10-11-17)14-15-8-12-18(27-2)13-9-15/h3-9,12-13,17,19H,10-11,14H2,1-2H3,(H2,22,23,25,26)/t19-/m0/s1