N-(2-benzamidoethyl)-4-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-(2-benzamidoethyl)-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-(2-benzamidoethyl)-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-(2-benzamidoethyl)-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(2-benzamidoethyl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H21N3O3/c25-16-20-8-4-5-9-21(20)17-30-22-12-10-19(11-13-22)24(29)27-15-14-26-23(28)18-6-2-1-3-7-18/h1-13H,14-15,17H2,(H,26,28)(H,27,29)