3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-ureido-propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C17H20ClN3O3/c1-11-7-8-12(24-11)10-21(2)16(22)9-15(20-17(19)23)13-5-3-4-6-14(13)18/h3-8,15H,9-10H2,1-2H3,(H3,19,20,23)