N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzyl)amino]acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-3-1-11(2-4-12)8-18-9-16(20)19-13-5-6-14-15(7-13)22-10-21-14/h1-7,18H,8-10H2,(H,19,20)