N-[2-methoxy-4-(5-methylheptan-3-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-(5-methylheptan-3-ylamino)phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-4-(5-methylheptan-3-ylamino)phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(5-methylheptan-3-ylamino)phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]-2-methoxy-phenyl]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-6-12(3)10-14(7-2)19-15-8-9-16(18-13(4)20)17(11-15)21-5/h8-9,11-12,14,19H,6-7,10H2,1-5H3,(H,18,20)