N-[[1-(ethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-(ethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(ethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(ethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(ethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-(ethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCNC1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C23H30N2O/c1-4-24-23(15-8-9-16-23)21(19-13-6-5-7-14-19)25-22(26)20-17(2)11-10-12-18(20)3/h5-7,10-14,21,24H,4,8-9,15-16H2,1-3H3,(H,25,26)