(2R)-2-(4-chloranylphenoxy)-N-(3-propan-2-yloxyphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-propan-2-yloxyphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-isopropoxyphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-isopropoxyphenyl)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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