4-butoxy-3-chloranyl-5-methoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-butoxy-3-chloro-5-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-butoxy-3-chloro-5-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-butoxy-3-chloro-5-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H24ClNO3/c1-4-5-11-25-19-17(21)12-16(13-18(19)24-3)20(23)22-14(2)15-9-7-6-8-10-15/h6-10,12-14H,4-5,11H2,1-3H3,(H,22,23)/t14-/m1/s1