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4-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]benzamide

4-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name:4-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]benzamide
Openeye Name:N-(2-benzylphenyl)-4-(phenylcarbamoylamino)benzamide
CAS Name:4-[[anilino(oxo)methyl]amino]-N-[2-(phenylmethyl)phenyl]benzamide
IUPAC Name:N-(2-benzylphenyl)-4-(phenylcarbamoylamino)benzamide
Traditional Name:N-(2-benzylphenyl)-4-(phenylcarbamoylamino)benzamide
Formula: C27H23N3O2
MolecularWeight: 421.49042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C27H23N3O2/c31-26(30-25-14-8-7-11-22(25)19-20-9-3-1-4-10-20)21-15-17-24(18-16-21)29-27(32)28-23-12-5-2-6-13-23/h1-18H,19H2,(H,30,31)(H2,28,29,32)


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