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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-(ureidomethyl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C21H21N3O2/c1-14(18-8-4-6-16-5-2-3-7-19(16)18)24-20(25)17-11-9-15(10-12-17)13-23-21(22)26/h2-12,14H,13H2,1H3,(H,24,25)(H3,22,23,26)