4-prop-2-enoxy-N-[7-[(4-prop-2-enoxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[7-[(4-prop-2-enoxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-allyloxy-N-[7-[(4-allyloxybenzoyl)amino]heptyl]benzamide CAS Name: N-[7-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]heptyl]-4-prop-2-enoxybenzamide IUPAC Name: 4-prop-2-enoxy-N-[7-[(4-prop-2-enoxybenzoyl)amino]heptyl]benzamide Traditional Name: 4-allyloxy-N-[7-[(4-allyloxybenzoyl)amino]heptyl]benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C27H34N2O4/c1-3-20-32-24-14-10-22(11-15-24)26(30)28-18-8-6-5-7-9-19-29-27(31)23-12-16-25(17-13-23)33-21-4-2/h3-4,10-17H,1-2,5-9,18-21H2,(H,28,30)(H,29,31)