N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-methoxy-benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-methoxy-benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-methoxybenzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-methoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C18H20ClNO3/c1-12(2)11-23-17-8-7-14(10-16(17)19)20-18(21)13-5-4-6-15(9-13)22-3/h4-10,12H,11H2,1-3H3,(H,20,21)