3-[4-[(4-methoxyphenyl)carbonylamino]butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)carbonylamino]butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-[(4-methoxybenzoyl)amino]butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-[(4-methoxybenzoyl)amino]butanoylamino]-N-methylbenzamide Traditional Name: N-methyl-3-[4-(p-anisoylamino)butanoylamino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-21-19(25)15-5-3-6-16(13-15)23-18(24)7-4-12-22-20(26)14-8-10-17(27-2)11-9-14/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)