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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-ureidobenzyl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H23N3O4/c1-28-18-8-4-16(5-9-18)20-12-10-19(29-20)11-13-21(26)24-14-15-2-6-17(7-3-15)25-22(23)27/h2-10,12H,11,13-14H2,1H3,(H,24,26)(H3,23,25,27)