3-chloranyl-5-methoxy-N-(1-phenylethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(1-phenylethyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-chloro-5-methoxy-N-(1-phenylethyl)-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(1-phenylethyl)-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-(1-phenylethyl)benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CC=C2)OC

InChI

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