2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N-propan-2-yl-benzamide Openeye Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-isopropyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NC(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-18(26-15-11-9-14(21)10-12-15)20(25)23-17-8-6-5-7-16(17)19(24)22-13(2)3/h5-13,18H,4H2,1-3H3,(H,22,24)(H,23,25)/t18-/m1/s1