4-[(aminocarbonylamino)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: N-indan-5-yl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: N-indan-5-yl-4-(ureidomethyl)benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)20-11-12-4-6-14(7-5-12)17(22)21-16-9-8-13-2-1-3-15(13)10-16/h4-10H,1-3,11H2,(H,21,22)(H3,19,20,23)