N-(cyclopentylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H29N3O3/c1-4-25-17-11-9-15(10-12-17)13-22(3)14(2)18(23)21-19(24)20-16-7-5-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H2,20,21,23,24)