2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4/c1-21(22-12-4-2-5-13-22)31-29(35)24-16-8-10-18-26(24)33-28(34)20-37-27-19-11-9-17-25(27)30(36)32-23-14-6-3-7-15-23/h2-19,21H,20H2,1H3,(H,31,35)(H,32,36)(H,33,34)/t21-/m0/s1