3-azanyl-N-[3-(cyclohexylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[3-(cyclohexylcarbamoyl)phenyl]benzamide Openeye Name: 3-amino-N-[3-(cyclohexylcarbamoyl)phenyl]benzamide CAS Name: 3-amino-N-[3-[(cyclohexylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-amino-N-[3-(cyclohexylcarbamoyl)phenyl]benzamide Traditional Name: 3-amino-N-[3-(cyclohexylcarbamoyl)phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H23N3O2/c21-16-8-4-6-14(12-16)19(24)23-18-11-5-7-15(13-18)20(25)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,21H2,(H,22,25)(H,23,24)