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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)OC)C2CCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-21(15-7-5-3-4-6-8-15)13-17(22)20-18(23)19-14-9-11-16(24-2)12-10-14/h9-12,15H,3-8,13H2,1-2H3,(H2,19,20,22,23)