3-chloranyl-4-ethoxy-5-methoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(1-phenylethyl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20ClNO3/c1-4-23-17-15(19)10-14(11-16(17)22-3)18(21)20-12(2)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H,20,21)