(2S)-N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[(4-allyloxybenzyl)-methyl-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(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-14-27-18-12-10-16(11-13-18)15-24(3)19(17-8-6-5-7-9-17)20(25)23-21(26)22-2/h4-13,19H,1,14-15H2,2-3H3,(H2,22,23,25,26)/t19-/m0/s1