N-[4-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[4-[(N-ethylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C30H27N3O3/c1-3-33(27-10-5-4-6-11-27)30(36)23-14-18-26(19-15-23)31-28(34)22-12-16-25(17-13-22)32-29(35)24-9-7-8-21(2)20-24/h4-20H,3H2,1-2H3,(H,31,34)(H,32,35)