N-[7-(naphthalen-1-ylcarbonylamino)heptyl]naphthalene-1-carboxamide

Systemtic Name: N-[7-(naphthalen-1-ylcarbonylamino)heptyl]naphthalene-1-carboxamide Openeye Name: N-[7-(naphthalene-1-carbonylamino)heptyl]naphthalene-1-carboxamide CAS Name: N-[7-[[1-naphthalenyl(oxo)methyl]amino]heptyl]-1-naphthalenecarboxamide IUPAC Name: N-[7-(naphthalene-1-carbonylamino)heptyl]naphthalene-1-carboxamide Traditional Name: N-[7-(1-naphthoylamino)heptyl]-1-naphthamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCCCCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCCCCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H30N2O2/c32-28(26-18-10-14-22-12-4-6-16-24(22)26)30-20-8-2-1-3-9-21-31-29(33)27-19-11-15-23-13-5-7-17-25(23)27/h4-7,10-19H,1-3,8-9,20-21H2,(H,30,32)(H,31,33)