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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H23N3O3/c1-22(2)14-16(15-8-4-3-5-9-15)21-19(24)12-13-23-17-10-6-7-11-18(17)26-20(23)25/h3-11,16H,12-14H2,1-2H3,(H,21,24)/t16-/m1/s1