3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N,N-dimethyl-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-24(2)19(26)14-5-4-6-16(13-14)22-18(25)11-12-21-20(27)23-15-7-9-17(28-3)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H2,21,23,27)