N-(10-azanyldecyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(10-azanyldecyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-(10-aminodecyl)-N-benzoyl-benzamide CAS Name: N-(10-aminodecyl)-N-benzoylbenzamide IUPAC Name: N-(10-aminodecyl)-N-benzoylbenzamide Traditional Name: N-(10-aminodecyl)-N-benzoyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCCCCCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCCCCCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c25-19-13-5-3-1-2-4-6-14-20-26(23(27)21-15-9-7-10-16-21)24(28)22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20,25H2