N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-4-methyl-benzamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)OC

InChI

InChI=1S/C19H20ClNO4/c1-12-4-5-14(10-16(12)23-2)19(22)21-11-13-8-15(20)18-17(9-13)24-6-3-7-25-18/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,22)