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

Systemtic Name: 3-chloranyl-N-(1-cyclopropylethyl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(1-cyclopropylethyl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(1-cyclopropylethyl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(1-cyclopropylethyl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(1-cyclopropylethyl)-4-isopropoxy-5-methoxy-benzamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C)C2CC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C)C2CC2)OC

InChI

InChI=1S/C16H22ClNO3/c1-9(2)21-15-13(17)7-12(8-14(15)20-4)16(19)18-10(3)11-5-6-11/h7-11H,5-6H2,1-4H3,(H,18,19)