N-(2-butoxy-5-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-butoxy-5-methoxyphenyl)benzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-3-4-16-32-23-15-14-21(31-2)17-22(23)28-24(29)18-10-12-20(13-11-18)27-25(30)26-19-8-6-5-7-9-19/h5-15,17H,3-4,16H2,1-2H3,(H,28,29)(H2,26,27,30)