3-(aminocarbonylamino)-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-3-ureido-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c19-18(23)21-16-9-4-8-15(12-16)17(22)20-10-5-11-24-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2,(H,20,22)(H3,19,21,23)