2-[(4-aminophenyl)methoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-(cyclopropylmethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COCC2=CC=C(C=C2)N

Isomeric SMILES

C1CC1CNC(=O)COCC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O2/c14-12-5-3-11(4-6-12)8-17-9-13(16)15-7-10-1-2-10/h3-6,10H,1-2,7-9,14H2,(H,15,16)