N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide

Systemtic Name: N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N,4-dimethyl-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-8-10-20(11-9-18)24(28)26(2)21-12-14-22(15-13-21)29-17-23(27)25-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,25,27)