2-[(4-cycloheptyloxyphenyl)methylamino]-2-methyl-propanamide

Systemtic Name: 2-[(4-cycloheptyloxyphenyl)methylamino]-2-methyl-propanamide Openeye Name: 2-[[4-(cycloheptoxy)phenyl]methylamino]-2-methyl-propanamide CAS Name: 2-[(4-cycloheptyloxyphenyl)methylamino]-2-methylpropanamide IUPAC Name: 2-[(4-cycloheptyloxyphenyl)methylamino]-2-methylpropanamide Traditional Name: 2-[[4-(cycloheptoxy)benzyl]amino]-2-methyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NCC1=CC=C(C=C1)OC2CCCCCC2

Isomeric SMILES

CC(C)(C(=O)N)NCC1=CC=C(C=C1)OC2CCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-18(2,17(19)21)20-13-14-9-11-16(12-10-14)22-15-7-5-3-4-6-8-15/h9-12,15,20H,3-8,13H2,1-2H3,(H2,19,21)