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

Systemtic Name: 3-methyl-N-[4-[(4-phenoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(4-phenoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-(4-phenoxyanilino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-phenoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(4-phenoxyphenyl)carbamoyl]phenyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-19-6-5-7-21(18-19)27(31)29-22-12-10-20(11-13-22)26(30)28-23-14-16-25(17-15-23)32-24-8-3-2-4-9-24/h2-18H,1H3,(H,28,30)(H,29,31)