N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methylanilino)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-piperonyl-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-11-3-5-14(8-15(11)19)21-12(2)18(22)20-9-13-4-6-16-17(7-13)24-10-23-16/h3-8,12,21H,9-10H2,1-2H3,(H,20,22)