4-[(aminocarbonylamino)methyl]-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(ureidomethyl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c20-19(24)22-13-15-7-9-17(10-8-15)18(23)21-11-4-12-25-14-16-5-2-1-3-6-16/h1-3,5-10H,4,11-14H2,(H,21,23)(H3,20,22,24)