3-[ethyl(heptyl)amino]-N-phenethyl-butanamide

Systemtic Name: 3-[ethyl(heptyl)amino]-N-phenethyl-butanamide Openeye Name: 3-[ethyl(heptyl)amino]-N-phenethyl-butanamide CAS Name: 3-[ethyl(heptyl)amino]-N-phenethylbutanamide IUPAC Name: 3-[ethyl(heptyl)amino]-N-phenethylbutanamide Traditional Name: 3-[ethyl(heptyl)amino]-N-phenethyl-butyramide Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)C(C)CC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCN(CC)C(C)CC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C21H36N2O/c1-4-6-7-8-12-17-23(5-2)19(3)18-21(24)22-16-15-20-13-10-9-11-14-20/h9-11,13-14,19H,4-8,12,15-18H2,1-3H3,(H,22,24)