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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-N-[(4S)-chroman-4-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-N-[(4S)-chroman-4-yl]-3-(3,4-diethoxyphenyl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-3-25-20-11-9-16(15-21(20)26-4-2)10-12-22(24)23-18-13-14-27-19-8-6-5-7-17(18)19/h5-12,15,18H,3-4,13-14H2,1-2H3,(H,23,24)/b12-10+/t18-/m0/s1