(E)-N-butan-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butan-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-sec-butyl-acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C23H27NO4/c1-4-17(2)24(16-18-8-6-5-7-9-18)22(25)11-10-19-14-20(26-3)23-21(15-19)27-12-13-28-23/h5-11,14-15,17H,4,12-13,16H2,1-3H3/b11-10+