N-[4-(5-methylheptan-3-ylamino)phenyl]propanamide

Systemtic Name: N-[4-(5-methylheptan-3-ylamino)phenyl]propanamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]propanamide CAS Name: N-[4-(5-methylheptan-3-ylamino)phenyl]propanamide IUPAC Name: N-[4-(5-methylheptan-3-ylamino)phenyl]propanamide Traditional Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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