N-[4-[[4-(aminocarbonylamino)phenyl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(aminocarbonylamino)phenyl]methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-ureidophenyl)methyl]phenyl]acetamide CAS Name: N-[4-[[4-(carbamoylamino)phenyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(carbamoylamino)phenyl]methyl]phenyl]acetamide Traditional Name: N-[4-(4-ureidobenzyl)phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11(20)18-14-6-2-12(3-7-14)10-13-4-8-15(9-5-13)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)