(2S)-2-[bis(prop-2-enyl)amino]-N-(4-methoxyphenyl)-N-methyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-[bis(prop-2-enyl)amino]-N-(4-methoxyphenyl)-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-2-(diallylamino)-N-(4-methoxyphenyl)-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-[bis(prop-2-enyl)amino]-N-(4-methoxyphenyl)-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-2-[bis(prop-2-enyl)amino]-N-(4-methoxyphenyl)-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-(diallylamino)-N-(4-methoxyphenyl)-N-methyl-3-phenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C(CC2=CC=CC=C2)N(CC=C)CC=C

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)[C@H](CC2=CC=CC=C2)N(CC=C)CC=C

InChI

InChI=1S/C23H28N2O2/c1-5-16-25(17-6-2)22(18-19-10-8-7-9-11-19)23(26)24(3)20-12-14-21(27-4)15-13-20/h5-15,22H,1-2,16-18H2,3-4H3/t22-/m0/s1