N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-(4-ureidobenzyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H21N3O3/c22-21(26)24-17-8-6-15(7-9-17)14-23-20(25)13-11-18-10-12-19(27-18)16-4-2-1-3-5-16/h1-10,12H,11,13-14H2,(H,23,25)(H3,22,24,26)