N-[3-(heptan-2-ylamino)phenyl]propanamide

Systemtic Name: N-[3-(heptan-2-ylamino)phenyl]propanamide Openeye Name: N-[3-(1-methylhexylamino)phenyl]propanamide CAS Name: N-[3-(heptan-2-ylamino)phenyl]propanamide IUPAC Name: N-[3-(heptan-2-ylamino)phenyl]propanamide Traditional Name: N-[3-(1-methylhexylamino)phenyl]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-6-7-9-13(3)17-14-10-8-11-15(12-14)18-16(19)5-2/h8,10-13,17H,4-7,9H2,1-3H3,(H,18,19)