N-[4-[(4-ethoxyphenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[(4-ethoxyanilino)-oxomethyl]amino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(p-phenetylcarbamoylamino)phenyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-4-31-19-12-10-18(11-13-19)25-24(29)27-21-14-16(2)20(15-22(21)30-3)26-23(28)17-8-6-5-7-9-17/h5-15H,4H2,1-3H3,(H,26,28)(H2,25,27,29)