(2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H28N2O2/c1-4-18-30-23-16-14-21(15-17-23)19-28(3)20(2)26(29)27-25-13-9-8-12-24(25)22-10-6-5-7-11-22/h4-17,20H,1,18-19H2,2-3H3,(H,27,29)/t20-/m1/s1