N-(2-morpholin-4-ylethyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-morpholinoethyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-morpholinoethyl)-4-(phenylcarbamoylamino)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c25-19(21-10-11-24-12-14-27-15-13-24)16-6-8-18(9-7-16)23-20(26)22-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,21,25)(H2,22,23,26)