(2S)-N-(cyclopropylcarbamoyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(cyclopropylcarbamoyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2S)-2-(4-benzyloxyanilino)-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2S)-N-[(cyclopropylamino)-oxomethyl]-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2S)-N-(cyclopropylcarbamoyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2S)-2-(4-benzoxyanilino)-N-(cyclopropylcarbamoyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CC1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-14(19(24)23-20(25)22-17-7-8-17)21-16-9-11-18(12-10-16)26-13-15-5-3-2-4-6-15/h2-6,9-12,14,17,21H,7-8,13H2,1H3,(H2,22,23,24,25)/t14-/m0/s1