N-[4-methoxy-2-(2-phenoxyethanoylamino)phenyl]-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-[4-methoxy-2-(2-phenoxyethanoylamino)phenyl]-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-[4-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[4-methoxy-2-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-[4-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-[4-methoxy-2-[(2-phenoxyacetyl)amino]phenyl]-4-[(2-phenoxyacetyl)amino]benzamide Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O6/c1-37-25-16-17-26(27(18-25)32-29(35)20-39-24-10-6-3-7-11-24)33-30(36)21-12-14-22(15-13-21)31-28(34)19-38-23-8-4-2-5-9-23/h2-18H,19-20H2,1H3,(H,31,34)(H,32,35)(H,33,36)