(2S)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(5-tert-butyl-2-methoxy-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(5-tert-butyl-2-methoxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(5-tert-butyl-2-methoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(5-tert-butyl-2-methoxy-anilino)-N-(ethylcarbamoyl)propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-7-18-16(22)20-15(21)11(2)19-13-10-12(17(3,4)5)8-9-14(13)23-6/h8-11,19H,7H2,1-6H3,(H2,18,20,21,22)/t11-/m0/s1