N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-2,5-dimethoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-4-methoxy-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O5/c1-29-17-11-9-15(10-12-17)22(27)25-18-13-21(31-3)19(14-20(18)30-2)26-23(28)24-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,27)(H2,24,26,28)