N-[1-(4-aminophenyl)-3-oxidanylidene-butan-2-yl]-1-(2-methoxyethyl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(4-aminophenyl)-3-oxidanylidene-butan-2-yl]-1-(2-methoxyethyl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-[1-[(4-aminophenyl)methyl]-2-oxo-propyl]-1-(2-methoxyethyl)-N-methyl-cyclopentanecarboxamide CAS Name: N-[1-(4-aminophenyl)-3-oxobutan-2-yl]-1-(2-methoxyethyl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(4-aminophenyl)-3-oxobutan-2-yl]-1-(2-methoxyethyl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-[1-(4-aminobenzyl)-2-keto-propyl]-1-(2-methoxyethyl)-N-methyl-cyclopentanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)N)N(C)C(=O)C2(CCCC2)CCOC

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)N)N(C)C(=O)C2(CCCC2)CCOC

InChI

InChI=1S/C20H30N2O3/c1-15(23)18(14-16-6-8-17(21)9-7-16)22(2)19(24)20(12-13-25-3)10-4-5-11-20/h6-9,18H,4-5,10-14,21H2,1-3H3