N-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-ethoxyanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-ethoxyanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-ethoxyanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(p-phenetidino)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-7-5-12(6-8-13)15-10-14(17)16-9-11-3-4-11/h5-8,11,15H,2-4,9-10H2,1H3,(H,16,17)