N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O5/c1-37-26-19-25(27(38-2)18-24(26)32-29(35)21-11-7-4-8-12-21)33-30(36)22-13-15-23(16-14-22)31-28(34)17-20-9-5-3-6-10-20/h3-16,18-19H,17H2,1-2H3,(H,31,34)(H,32,35)(H,33,36)