N-(3-azanyl-2,6-dihexyl-phenyl)propanamide

Systemtic Name: N-(3-azanyl-2,6-dihexyl-phenyl)propanamide Openeye Name: N-(3-amino-2,6-dihexyl-phenyl)propanamide CAS Name: N-(3-amino-2,6-dihexylphenyl)propanamide IUPAC Name: N-(3-amino-2,6-dihexylphenyl)propanamide Traditional Name: N-(3-amino-2,6-dihexyl-phenyl)propionamide Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C=C1)N)CCCCCC)NC(=O)CC

Isomeric SMILES

CCCCCCC1=C(C(=C(C=C1)N)CCCCCC)NC(=O)CC

InChI

InChI=1S/C21H36N2O/c1-4-7-9-11-13-17-15-16-19(22)18(14-12-10-8-5-2)21(17)23-20(24)6-3/h15-16H,4-14,22H2,1-3H3,(H,23,24)