N,N'-diheptyl-N,N'-dimethyl-2-phenylazanyl-butanediamide

Systemtic Name: N,N'-diheptyl-N,N'-dimethyl-2-phenylazanyl-butanediamide Openeye Name: 2-anilino-N,N'-diheptyl-N,N'-dimethyl-butanediamide CAS Name: 2-anilino-N,N'-diheptyl-N,N'-dimethylbutanediamide IUPAC Name: 2-anilino-N,N'-diheptyl-N,N'-dimethylbutanediamide Traditional Name: 2-anilino-N,N'-diheptyl-N,N'-dimethyl-succinamide Formula: C26H45N3O2 MolecularWeight: 431.6544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CC(C(=O)N(C)CCCCCCC)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCN(C)C(=O)CC(C(=O)N(C)CCCCCCC)NC1=CC=CC=C1

InChI

InChI=1S/C26H45N3O2/c1-5-7-9-11-16-20-28(3)25(30)22-24(27-23-18-14-13-15-19-23)26(31)29(4)21-17-12-10-8-6-2/h13-15,18-19,24,27H,5-12,16-17,20-22H2,1-4H3