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

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(p-anisidino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NCC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NCC2CC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)14-9-13(16)15-8-10-2-3-10/h4-7,10,14H,2-3,8-9H2,1H3,(H,15,16)