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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23)OC

InChI

InChI=1S/C22H25NO4/c1-3-13-26-20-10-8-16(15-21(20)25-2)9-11-22(24)23-18-12-14-27-19-7-5-4-6-17(18)19/h4-11,15,18H,3,12-14H2,1-2H3,(H,23,24)/b11-9+/t18-/m0/s1