N-[4-[(6-methylheptan-2-ylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methylheptan-2-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(1,5-dimethylhexylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(6-methylheptan-2-ylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(6-methylheptan-2-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(1,5-dimethylhexylamino)methyl]phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CCCC(C)NCC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H28N2O/c1-13(2)6-5-7-14(3)18-12-16-8-10-17(11-9-16)19-15(4)20/h8-11,13-14,18H,5-7,12H2,1-4H3,(H,19,20)