N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCNC(=O)NCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCNC(=O)NCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H30N4O4/c1-17-7-8-20(30-17)19(26-11-13-29-14-12-26)16-24-21(27)9-10-23-22(28)25-15-18-5-3-2-4-6-18/h2-8,19H,9-16H2,1H3,(H,24,27)(H2,23,25,28)