(7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(acetamidomethyl)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(acetamidomethyl)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H16ClNO5/c1-11(21)20-8-12-2-4-14(5-3-12)18(22)23-9-13-6-15(19)17-16(7-13)24-10-25-17/h2-7H,8-10H2,1H3,(H,20,21)