(2-cyano-1,2-dihydroacenaphthylen-1-yl) N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate

Systemtic Name: (2-cyano-1,2-dihydroacenaphthylen-1-yl) N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate Openeye Name: (2-cyano-1,2-dihydroacenaphthylen-1-yl) N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate CAS Name: N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]carbamic acid (2-cyano-1,2-dihydroacenaphthylen-1-yl) ester IUPAC Name: (2-cyano-1,2-dihydroacenaphthylen-1-yl) N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]carbamate Traditional Name: N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamic acid (2-cyanoacenaphthen-1-yl) ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)NC(=O)OC2C(C3=CC=CC4=C3C2=CC=C4)C#N)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)NC(=O)OC2C(C3=CC=CC4=C3C2=CC=C4)C#N)C

InChI

InChI=1S/C25H25N3O3/c1-3-28(12-13-29)18-10-11-22(16(2)14-18)27-25(30)31-24-20-9-5-7-17-6-4-8-19(23(17)20)21(24)15-26/h4-11,14,21,24,29H,3,12-13H2,1-2H3,(H,27,30)