(2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(ethylcarbamoyl)propionamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C13H18ClN3O3/c1-4-15-13(19)17-12(18)8(2)16-9-5-6-11(20-3)10(14)7-9/h5-8,16H,4H2,1-3H3,(H2,15,17,18,19)/t8-/m0/s1