N-[3-(5-methylhexan-2-ylamino)phenyl]propanamide

Systemtic Name: N-[3-(5-methylhexan-2-ylamino)phenyl]propanamide Openeye Name: N-[3-(1,4-dimethylpentylamino)phenyl]propanamide CAS Name: N-[3-(5-methylhexan-2-ylamino)phenyl]propanamide IUPAC Name: N-[3-(5-methylhexan-2-ylamino)phenyl]propanamide Traditional Name: N-[3-(1,4-dimethylpentylamino)phenyl]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-16(19)18-15-8-6-7-14(11-15)17-13(4)10-9-12(2)3/h6-8,11-13,17H,5,9-10H2,1-4H3,(H,18,19)