N-[5-(4-azanylphenoxy)pentyl]-N-phenyl-benzamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-N-phenyl-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-N-phenyl-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-N-phenyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c25-21-14-16-23(17-15-21)28-19-9-3-8-18-26(22-12-6-2-7-13-22)24(27)20-10-4-1-5-11-20/h1-2,4-7,10-17H,3,8-9,18-19,25H2