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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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