(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23)Cl)OC

InChI

InChI=1S/C21H22ClNO4/c1-3-26-19-13-14(12-16(22)21(19)25-2)8-9-20(24)23-17-10-11-27-18-7-5-4-6-15(17)18/h4-9,12-13,17H,3,10-11H2,1-2H3,(H,23,24)/b9-8+/t17-/m0/s1