(2R,3S)-2-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-3-(2-phenylmethoxyethyl)pent-4-enamide

Systemtic Name: (2R,3S)-2-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-3-(2-phenylmethoxyethyl)pent-4-enamide Openeye Name: (2R,3S)-3-(2-benzyloxyethyl)-2-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-pent-4-enamide CAS Name: (2R,3S)-2-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-3-(2-phenylmethoxyethyl)-4-pentenamide IUPAC Name: (2R,3S)-2-[(4-methoxyphenyl)methylamino]-N,N-dimethyl-3-(2-phenylmethoxyethyl)pent-4-enamide Traditional Name: (2R,3S)-3-(2-benzoxyethyl)-N,N-dimethyl-2-(p-anisylamino)pent-4-enamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(CCOCC1=CC=CC=C1)C=C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)[C@@H]([C@@H](CCOCC1=CC=CC=C1)C=C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O3/c1-5-21(15-16-29-18-20-9-7-6-8-10-20)23(24(27)26(2)3)25-17-19-11-13-22(28-4)14-12-19/h5-14,21,23,25H,1,15-18H2,2-4H3/t21-,23-/m1/s1