N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C23H21ClN2O3/c1-16-6-5-9-18(10-16)26(13-17-7-3-2-4-8-17)14-23(27)25-20-12-22-21(11-19(20)24)28-15-29-22/h2-12H,13-15H2,1H3,(H,25,27)