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

Systemtic Name: 3-chloranyl-N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[cyclopropyl(phenyl)methyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C2CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C2CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-25-19-16(21)11-15(12-17(19)24-2)20(23)22-18(14-9-10-14)13-7-5-4-6-8-13/h4-8,11-12,14,18H,3,9-10H2,1-2H3,(H,22,23)