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N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenylphenyl)methanamide

N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenylphenyl)methanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenylphenyl)methanamide
Openeye Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenylphenyl)formamide
CAS Name:N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-phenylphenyl)formamide
IUPAC Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenylphenyl)formamide
Traditional Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenylphenyl)formamide
Formula: C21H16N2O4
MolecularWeight: 360.36274
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H16N2O4/c24-13-23(18-8-4-7-16(11-18)15-5-2-1-3-6-15)21(25)22-17-9-10-19-20(12-17)27-14-26-19/h1-13H,14H2,(H,22,25)


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