N-[3-(heptan-4-ylamino)-4-methyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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