N-[4-(aminocarbonylamino)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-ureidophenyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-2-12(3-10-15)4-11-16(21)19-13-5-7-14(8-6-13)20-17(18)22/h2-3,5-10H,4,11H2,1H3,(H,19,21)(H3,18,20,22)