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

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4S)-chroman-4-yl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[(4S)-chroman-4-yl]-3-(4-ethylphenyl)acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H21NO2/c1-2-15-7-9-16(10-8-15)11-12-20(22)21-18-13-14-23-19-6-4-3-5-17(18)19/h3-12,18H,2,13-14H2,1H3,(H,21,22)/b12-11+/t18-/m0/s1