N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-ethyl-propanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-ethyl-propanamide Openeye Name: N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-ethyl-propanamide CAS Name: N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-ethylpropanamide IUPAC Name: N-[(4-aminophenyl)methyl]-3-cyclopentyl-N-ethylpropanamide Traditional Name: N-(4-aminobenzyl)-3-cyclopentyl-N-ethyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N)C(=O)CCC2CCCC2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H26N2O/c1-2-19(13-15-7-10-16(18)11-8-15)17(20)12-9-14-5-3-4-6-14/h7-8,10-11,14H,2-6,9,12-13,18H2,1H3