N-[2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

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