(2S)-N-(4-dimethylaminophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: (2S)-N-(4-dimethylaminophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: (2S)-N-(4-dimethylaminophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: (2S)-N-(4-dimethylaminophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: (2S)-N-(4-dimethylaminophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: (2S)-N-(4-dimethylaminophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N4O2/c1-12(19(24)22-14-5-8-16(9-6-14)23(3)4)20-15-7-10-18-17(11-15)21-13(2)25-18/h5-12,20H,1-4H3,(H,22,24)/t12-/m0/s1