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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-28-17-11-9-16(10-12-17)24-19(26)14-5-7-15(8-6-14)23-18(25)4-2-3-13-22-20(21)27/h5-12H,2-4,13H2,1H3,(H,23,25)(H,24,26)(H3,21,22,27)