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

Systemtic Name: N-cyclopropyl-3-[2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(3,4-diethoxyphenyl)carbamoylamino]acetyl]amino]benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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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)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC

InChI

InChI=1S/C23H28N4O5/c1-3-31-19-11-10-18(13-20(19)32-4-2)27-23(30)24-14-21(28)25-17-7-5-6-15(12-17)22(29)26-16-8-9-16/h5-7,10-13,16H,3-4,8-9,14H2,1-2H3,(H,25,28)(H,26,29)(H2,24,27,30)