N-[3-[[4-[di(propan-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-[di(propan-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[4-(diisopropylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[4-[[di(propan-2-yl)amino]-oxomethyl]anilino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[4-[di(propan-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[4-(diisopropylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C28H31N3O3/c1-18(2)31(19(3)4)28(34)21-12-14-24(15-13-21)29-27(33)23-10-7-11-25(17-23)30-26(32)22-9-6-8-20(5)16-22/h6-19H,1-5H3,(H,29,33)(H,30,32)