N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: N-cyclopentyl-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: N-cyclopentyl-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: N-cyclopentyl-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: N-cyclopentyl-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H26N2O3/c1-4-22-15-10-9-14(11-16(15)21-3)18-12(2)17(20)19-13-7-5-6-8-13/h9-13,18H,4-8H2,1-3H3,(H,19,20)