N-cyclopropyl-2-[(3,4-diethoxyphenyl)amino]propanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: N-cyclopropyl-2-(3,4-diethoxyanilino)propanamide CAS Name: N-cyclopropyl-2-(3,4-diethoxyanilino)propanamide IUPAC Name: N-cyclopropyl-2-(3,4-diethoxyanilino)propanamide Traditional Name: N-cyclopropyl-2-(3,4-diethoxyanilino)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CC2)OCC

InChI

InChI=1S/C16H24N2O3/c1-4-20-14-9-8-13(10-15(14)21-5-2)17-11(3)16(19)18-12-6-7-12/h8-12,17H,4-7H2,1-3H3,(H,18,19)