2-(aminocarbonylamino)-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-phenyl-2-ureido-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O3/c24-23(28)26-21(15-17-7-3-1-4-8-17)22(27)25-19-11-13-20(14-12-19)29-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,27)(H3,24,26,28)