3-chloranyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(4-methoxyphenyl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-p-anisyl-4-propoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-4-9-25-18-16(20)10-14(11-17(18)24-3)19(22)21-12-13-5-7-15(23-2)8-6-13/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)