(2S)-2-(4-methoxyphenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide

Systemtic Name: (2S)-2-(4-methoxyphenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanamide Openeye Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: (2S)-2-(4-methoxyphenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide IUPAC Name: (2S)-2-(4-methoxyphenyl)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]acetamide Traditional Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-15-23(16(2)17-9-7-6-8-10-17)20(21(24)22-3)18-11-13-19(25-4)14-12-18/h5-14,16,20H,1,15H2,2-4H3,(H,22,24)/t16-,20-/m0/s1