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

Systemtic Name: (E)-N-butan-2-yl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butan-2-yl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-sec-butyl-acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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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)OCCCO3

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C23H27NO3/c1-3-18(2)24(17-20-8-5-4-6-9-20)23(25)13-11-19-10-12-21-22(16-19)27-15-7-14-26-21/h4-6,8-13,16,18H,3,7,14-15,17H2,1-2H3/b13-11+