4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-13(11-23-2)21-19(22)15-6-9-17(18(10-15)24-3)25-12-14-4-7-16(20)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,21,22)/t13-/m0/s1