3-chloranyl-5-methoxy-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-benzyl-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OC

InChI

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