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(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide

(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide

Systemtic Name:(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide
Openeye Name:(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide
CAS Name:(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenylethyl]-2-propenamide
IUPAC Name:(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenylethyl]prop-2-enamide
Traditional Name:(E)-3-(3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]acrylamide
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)OC


Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)OC


InChI

InChI=1S/C19H21NO3/c1-22-17-10-6-7-15(13-17)11-12-19(21)20-14-18(23-2)16-8-4-3-5-9-16/h3-13,18H,14H2,1-2H3,(H,20,21)/b12-11+/t18-/m1/s1


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