N-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)carbamoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)carbamoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-methoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 4-[(2-methoxyphenyl)carbamoylamino]-N-p-phenetyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O4/c1-3-30-19-14-12-17(13-15-19)24-22(27)16-8-10-18(11-9-16)25-23(28)26-20-6-4-5-7-21(20)29-2/h4-15H,3H2,1-2H3,(H,24,27)(H2,25,26,28)