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

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4S)-chroman-4-yl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4S)-chroman-4-yl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-25-20-14-15(8-10-19(20)24-2)9-11-21(23)22-17-12-13-26-18-7-5-4-6-16(17)18/h4-11,14,17H,3,12-13H2,1-2H3,(H,22,23)/b11-9+/t17-/m0/s1