(2-phenylethanoylamino) N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: (2-phenylethanoylamino) N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: [(2-phenylacetyl)amino] N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid [(2-phenylacetyl)amino] ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)ONC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)ONC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O3/c1-4-23(5-2)17-11-12-18(15(3)13-17)21-20(25)26-22-19(24)14-16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H,21,25)(H,22,24)