3-[2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]-N-methyl-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC)OCC

InChI

InChI=1S/C21H26N4O5/c1-4-29-17-10-9-16(12-18(17)30-5-2)25-21(28)23-13-19(26)24-15-8-6-7-14(11-15)20(27)22-3/h6-12H,4-5,13H2,1-3H3,(H,22,27)(H,24,26)(H2,23,25,28)