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

Systemtic Name: 3-chloranyl-N-cyclopropyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-cyclopropyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-cyclopropyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-cyclopropyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-cyclopropyl-4-ethoxy-5-methoxy-N-p-anisyl-benzamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

InChI

InChI=1S/C21H24ClNO4/c1-4-27-20-18(22)11-15(12-19(20)26-3)21(24)23(16-7-8-16)13-14-5-9-17(25-2)10-6-14/h5-6,9-12,16H,4,7-8,13H2,1-3H3