N-(3-azanyl-2-methyl-phenyl)-3-cyclopentyloxy-propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(cyclopentoxy)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2CCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-11-13(16)7-4-8-14(11)17-15(18)9-10-19-12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-10,16H2,1H3,(H,17,18)