N-(2-morpholin-4-ylphenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-morpholinophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-morpholinophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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