2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-phenethyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-phenethyl-benzamide Openeye Name: 2-[2-(benzylamino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-N-phenethylbenzamide IUPAC Name: 2-[2-(benzylamino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 2-[2-(benzylamino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(26-17-20-11-5-2-6-12-20)18-29-22-14-8-7-13-21(22)24(28)25-16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,28)(H,26,27)