N-cyclohexyl-N-methyl-2-[methyl-[(3-propoxyphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[methyl-[(3-propoxyphenyl)carbamoyl]amino]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[methyl-[(3-propoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[methyl-[oxo-(3-propoxyanilino)methyl]amino]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[methyl-[(3-propoxyphenyl)carbamoyl]amino]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[methyl-[(3-propoxyphenyl)carbamoyl]amino]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)N(C)CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)N(C)CC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-4-13-26-18-12-8-9-16(14-18)21-20(25)22(2)15-19(24)23(3)17-10-6-5-7-11-17/h8-9,12,14,17H,4-7,10-11,13,15H2,1-3H3,(H,21,25)