N-(3-ethylheptyl)-2,2-dimethyl-N-phenyl-butanamide

Systemtic Name: N-(3-ethylheptyl)-2,2-dimethyl-N-phenyl-butanamide Openeye Name: N-(3-ethylheptyl)-2,2-dimethyl-N-phenyl-butanamide CAS Name: N-(3-ethylheptyl)-2,2-dimethyl-N-phenylbutanamide IUPAC Name: N-(3-ethylheptyl)-2,2-dimethyl-N-phenylbutanamide Traditional Name: N-(3-ethylheptyl)-2,2-dimethyl-N-phenyl-butyramide Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CCN(C1=CC=CC=C1)C(=O)C(C)(C)CC

Isomeric SMILES

CCCCC(CC)CCN(C1=CC=CC=C1)C(=O)C(C)(C)CC

InChI

InChI=1S/C21H35NO/c1-6-9-13-18(7-2)16-17-22(19-14-11-10-12-15-19)20(23)21(4,5)8-3/h10-12,14-15,18H,6-9,13,16-17H2,1-5H3