(2R)-2-(4-chloranylphenoxy)-N-(4-propan-2-yloxyphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-propan-2-yloxyphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(4-isopropoxyphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(4-isopropoxyphenyl)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OC(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-4-18(24-17-9-5-14(20)6-10-17)19(22)21-15-7-11-16(12-8-15)23-13(2)3/h5-13,18H,4H2,1-3H3,(H,21,22)/t18-/m1/s1