2-[4-(3-methylphenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-(3-methylphenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-(m-tolyl)piperazino]ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O3/c1-3-27-21-10-5-4-9-20(21)23-22(26)28-16-15-24-11-13-25(14-12-24)19-8-6-7-18(2)17-19/h4-10,17H,3,11-16H2,1-2H3,(H,23,26)