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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23)OC

InChI

InChI=1S/C23H27NO4/c1-3-4-14-27-21-11-9-17(16-22(21)26-2)10-12-23(25)24-19-13-15-28-20-8-6-5-7-18(19)20/h5-12,16,19H,3-4,13-15H2,1-2H3,(H,24,25)/b12-10+/t19-/m0/s1