2-[2-[(3-methylphenyl)carbamoyloxy]ethyl-(phenylmethyl)amino]ethyl N-(3-methylphenyl)carbamate

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoyloxy]ethyl-(phenylmethyl)amino]ethyl N-(3-methylphenyl)carbamate Openeye Name: 2-[benzyl-[2-(m-tolylcarbamoyloxy)ethyl]amino]ethyl N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid 2-[2-[(3-methylanilino)-oxomethoxy]ethyl-(phenylmethyl)amino]ethyl ester IUPAC Name: 2-[benzyl-[2-[(3-methylphenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid 2-[benzyl-[2-(m-tolylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OCCN(CCOC(=O)NC2=CC=CC(=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OCCN(CCOC(=O)NC2=CC=CC(=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4/c1-21-8-6-12-24(18-21)28-26(31)33-16-14-30(20-23-10-4-3-5-11-23)15-17-34-27(32)29-25-13-7-9-22(2)19-25/h3-13,18-19H,14-17,20H2,1-2H3,(H,28,31)(H,29,32)