[3-(pentanoylamino)phenyl]methyl N-(1-methoxyethyl)-N-methyl-carbamate

Systemtic Name: [3-(pentanoylamino)phenyl]methyl N-(1-methoxyethyl)-N-methyl-carbamate Openeye Name: [3-(pentanoylamino)phenyl]methyl N-(1-methoxyethyl)-N-methyl-carbamate CAS Name: N-(1-methoxyethyl)-N-methylcarbamic acid [3-(1-oxopentylamino)phenyl]methyl ester IUPAC Name: [3-(pentanoylamino)phenyl]methyl N-(1-methoxyethyl)-N-methylcarbamate Traditional Name: N-(1-methoxyethyl)-N-methyl-carbamic acid [3-(valerylamino)benzyl] ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)COC(=O)N(C)C(C)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)COC(=O)N(C)C(C)OC

InChI

InChI=1S/C17H26N2O4/c1-5-6-10-16(20)18-15-9-7-8-14(11-15)12-23-17(21)19(3)13(2)22-4/h7-9,11,13H,5-6,10,12H2,1-4H3,(H,18,20)