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

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide CAS Name: 2-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O5/c1-29-14-13-22-20(27)17-5-3-4-6-18(17)25-19(26)11-12-23-21(28)24-15-7-9-16(30-2)10-8-15/h3-10H,11-14H2,1-2H3,(H,22,27)(H,25,26)(H2,23,24,28)