N-[4-[bis(2-phenylethanoyl)amino]-5-chloranyl-2-methoxy-phenyl]benzamide

Systemtic Name: N-[4-[bis(2-phenylethanoyl)amino]-5-chloranyl-2-methoxy-phenyl]benzamide Openeye Name: N-[4-[bis(2-phenylacetyl)amino]-5-chloro-2-methoxy-phenyl]benzamide CAS Name: N-[4-[bis(1-oxo-2-phenylethyl)amino]-5-chloro-2-methoxyphenyl]benzamide IUPAC Name: N-[4-[bis(2-phenylacetyl)amino]-5-chloro-2-methoxyphenyl]benzamide Traditional Name: N-[4-[bis(2-phenylacetyl)amino]-5-chloro-2-methoxy-phenyl]benzamide Formula: C30H25ClN2O4 MolecularWeight: 512.9835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25ClN2O4/c1-37-27-20-26(24(31)19-25(27)32-30(36)23-15-9-4-10-16-23)33(28(34)17-21-11-5-2-6-12-21)29(35)18-22-13-7-3-8-14-22/h2-16,19-20H,17-18H2,1H3,(H,32,36)