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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCN2C3=CC=CC=C3OC2=O)OCC

InChI

InChI=1S/C22H26N2O5/c1-4-27-19-11-10-16(14-20(19)28-5-2)15(3)23-21(25)12-13-24-17-8-6-7-9-18(17)29-22(24)26/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,25)/t15-/m0/s1