4-[[(2S)-2-(tert-butylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-2-(tert-butylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2S)-2-(tert-butylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-2-(tert-butylamino)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-2-(tert-butylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2S)-2-(tert-butylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(C)(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(24-21(2,3)4)19(25)22-16-12-10-15(11-13-16)20(26)23-17-8-6-7-9-18(17)27-5/h6-14,24H,1-5H3,(H,22,25)(H,23,26)/t14-/m0/s1