N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]propanamide

Systemtic Name: N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]propanamide Openeye Name: N-[3-[(1-isobutyl-3-methyl-butyl)amino]phenyl]propanamide CAS Name: N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]propanamide IUPAC Name: N-[3-(2,6-dimethylheptan-4-ylamino)phenyl]propanamide Traditional Name: N-[3-[(1-isobutyl-3-methyl-butyl)amino]phenyl]propionamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(CC(C)C)CC(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(CC(C)C)CC(C)C

InChI

InChI=1S/C18H30N2O/c1-6-18(21)20-16-9-7-8-15(12-16)19-17(10-13(2)3)11-14(4)5/h7-9,12-14,17,19H,6,10-11H2,1-5H3,(H,20,21)