2-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-ureido-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N

InChI

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