ethyl (Z)-3-(4-methoxyphenyl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-3-[[(1S)-1-phenylethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)-3-[[(1S)-1-phenylethyl]amino]prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-3-[[(1S)-1-phenylethyl]amino]acrylic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=C(C=C1)OC)\N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-4-24-20(22)14-19(17-10-12-18(23-3)13-11-17)21-15(2)16-8-6-5-7-9-16/h5-15,21H,4H2,1-3H3/b19-14-/t15-/m0/s1