N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H27N3O3/c1-3-24(4-2)16-18-10-6-5-9-17(18)15-23-21(26)13-14-25-19-11-7-8-12-20(19)28-22(25)27/h5-12H,3-4,13-16H2,1-2H3,(H,23,26)