4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-cyclopropylethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-cyclopropylethyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-cyclopropylethyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-cyclopropylethyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-cyclopropylethyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[(1R)-1-cyclopropylethyl]-3-methoxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-13(14-7-8-14)22-20(23)15-9-10-18(19(11-15)24-2)25-12-16-5-3-4-6-17(16)21/h3-6,9-11,13-14H,7-8,12H2,1-2H3,(H,22,23)/t13-/m1/s1