N-[4-[[cycloheptyl(methyl)carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[cycloheptyl(methyl)carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[cycloheptyl(methyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-[4-[[[cycloheptyl(methyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[cycloheptyl(methyl)carbamoyl]amino]phenyl]acetamide Traditional Name: N-[4-[[cycloheptyl(methyl)carbamoyl]amino]phenyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)N(C)C2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)N(C)C2CCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13(21)18-14-9-11-15(12-10-14)19-17(22)20(2)16-7-5-3-4-6-8-16/h9-12,16H,3-8H2,1-2H3,(H,18,21)(H,19,22)