(phenylmethyl) N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-16(23-21(26)27-15-17-10-6-4-7-11-17)20(25)22-14-19(24(2)3)18-12-8-5-9-13-18/h4-13,16,19H,14-15H2,1-3H3,(H,22,25)(H,23,26)