N-(cyclopropylmethyl)-2-[(3,4-diethoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NCC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NCC2CC2)OCC

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-8-7-13(9-15(14)21-4-2)17-11-16(19)18-10-12-5-6-12/h7-9,12,17H,3-6,10-11H2,1-2H3,(H,18,19)