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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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