N-[3-(heptylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(heptylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(heptylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(heptylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(heptylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(heptylamino)-4-methyl-phenyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCCCCCCNC1=C(C=CC(=C1)NC(=O)C)C

InChI

InChI=1S/C16H26N2O/c1-4-5-6-7-8-11-17-16-12-15(18-14(3)19)10-9-13(16)2/h9-10,12,17H,4-8,11H2,1-3H3,(H,18,19)