N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(phenylcarbamoylamino)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-17-13-11-16(12-14-17)22-20(25)18-9-5-6-10-19(18)24-21(26)23-15-7-3-2-4-8-15/h2-14H,1H3,(H,22,25)(H2,23,24,26)