2-azanyl-N-[1-(4-methoxyphenyl)propyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(4-methoxyphenyl)propyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(4-methoxyphenyl)propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(4-methoxyphenyl)propyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(4-methoxyphenyl)propyl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(4-methoxyphenyl)propyl]-3-methyl-valeramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-11(3)15(17)16(19)18-14(6-2)12-7-9-13(20-4)10-8-12/h7-11,14-15H,5-6,17H2,1-4H3,(H,18,19)