N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(4-ureidobenzyl)propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H23N3O5/c1-13-17-8-7-16(29-2)11-19(17)30-21(27)18(13)9-10-20(26)24-12-14-3-5-15(6-4-14)25-22(23)28/h3-8,11H,9-10,12H2,1-2H3,(H,24,26)(H3,23,25,28)