N-[(3,5-dimethoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(3,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(3,5-dimethoxybenzyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-20-12-16(13-21(14-20)30-2)15-24-22(27)17-8-10-19(11-9-17)26-23(28)25-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,28)