4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[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=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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