2-azanyl-4-methyl-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(4-phenoxyphenyl)pentanamide Openeye Name: 2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide CAS Name: 2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide Traditional Name: 2-amino-4-methyl-N-(4-phenoxyphenyl)valeramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-13(2)12-17(19)18(21)20-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,13,17H,12,19H2,1-2H3,(H,20,21)