(2S)-N-[4-(diethylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H23N3O3/c1-4-22(5-2)16-12-10-15(11-13-16)21-19(24)14(3)23-17-8-6-7-9-18(17)26-20(23)25/h6-14H,4-5H2,1-3H3,(H,21,24)/t14-/m0/s1