(2R)-N-aminocarbonyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-carbamoyl-2-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-3-13-26-17-11-9-15(10-12-17)14-23(2)18(19(24)22-20(21)25)16-7-5-4-6-8-16/h3-12,18H,1,13-14H2,2H3,(H3,21,22,24,25)/t18-/m1/s1