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N-cycloheptyl-4-(phenylcarbamoylamino)benzamide

N-cycloheptyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name:N-cycloheptyl-4-(phenylcarbamoylamino)benzamide
Openeye Name:N-cycloheptyl-4-(phenylcarbamoylamino)benzamide
CAS Name:4-[[anilino(oxo)methyl]amino]-N-cycloheptylbenzamide
IUPAC Name:N-cycloheptyl-4-(phenylcarbamoylamino)benzamide
Traditional Name:N-cycloheptyl-4-(phenylcarbamoylamino)benzamide
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O2/c25-20(22-17-8-4-1-2-5-9-17)16-12-14-19(15-13-16)24-21(26)23-18-10-6-3-7-11-18/h3,6-7,10-15,17H,1-2,4-5,8-9H2,(H,22,25)(H2,23,24,26)


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