4-[5-(aminocarbonylamino)pentanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[5-(aminocarbonylamino)pentanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(5-ureidopentanoylamino)benzamide CAS Name: 4-[[5-(carbamoylamino)-1-oxopentyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[5-(carbamoylamino)pentanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(5-ureidopentanoylamino)benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-28-17-7-3-2-6-16(17)24-19(26)14-9-11-15(12-10-14)23-18(25)8-4-5-13-22-20(21)27/h2-3,6-7,9-12H,4-5,8,13H2,1H3,(H,23,25)(H,24,26)(H3,21,22,27)