N-[3-(heptan-4-ylamino)phenyl]propanamide

Systemtic Name: N-[3-(heptan-4-ylamino)phenyl]propanamide Openeye Name: N-[3-(1-propylbutylamino)phenyl]propanamide CAS Name: N-[3-(heptan-4-ylamino)phenyl]propanamide IUPAC Name: N-[3-(heptan-4-ylamino)phenyl]propanamide Traditional Name: N-[3-(1-propylbutylamino)phenyl]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-8-13(9-5-2)17-14-10-7-11-15(12-14)18-16(19)6-3/h7,10-13,17H,4-6,8-9H2,1-3H3,(H,18,19)