N-[3-(heptan-2-ylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(heptan-2-ylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(1-methylhexylamino)phenyl]acetamide CAS Name: N-[3-(heptan-2-ylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(heptan-2-ylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(1-methylhexylamino)phenyl]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-6-7-8-12(2)17-15-11-14(18-13(3)19)9-10-16(15)20-4/h9-12,17H,5-8H2,1-4H3,(H,18,19)