(2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(ethylcarbamoyl)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-3-21-19(25)22-18(24)12(2)26-16-10-6-14(7-11-16)17(23)13-4-8-15(20)9-5-13/h4-12H,3H2,1-2H3,(H2,21,22,24,25)/t12-/m0/s1