4-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 4-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-12(2)24-17-10-7-15(11-18(17)23-4)13(3)21-19(22)14-5-8-16(20)9-6-14/h5-13H,1-4H3,(H,21,22)