4-[(aminocarbonylamino)methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-naphthalen-1-yl-benzamide Openeye Name: N-(1-naphthyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-4-(ureidomethyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H17N3O2/c20-19(24)21-12-13-8-10-15(11-9-13)18(23)22-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,22,23)(H3,20,21,24)