ethyl N-[1-[(4-methoxyphenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-methoxyphenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(4-methoxybenzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-methoxybenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[(p-anisoylamino)methyl]butyl]carbamic acid ethyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26N2O4/c1-5-23-17(21)19-14(10-12(2)3)11-18-16(20)13-6-8-15(22-4)9-7-13/h6-9,12,14H,5,10-11H2,1-4H3,(H,18,20)(H,19,21)