4-phenethyloxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(21-35-26-12-5-2-6-13-26)30-24-10-7-11-25(20-24)31-29(33)23-14-16-27(17-15-23)34-19-18-22-8-3-1-4-9-22/h1-17,20H,18-19,21H2,(H,30,32)(H,31,33)