ethane; 2-phenylazanylethyl N-phenoxy-N-phenyl-carbamate

Systemtic Name: ethane; 2-phenylazanylethyl N-phenoxy-N-phenyl-carbamate Openeye Name: 2-anilinoethyl N-phenoxy-N-phenyl-carbamate; ethane CAS Name: ethane; N-phenoxy-N-phenylcarbamic acid 2-anilinoethyl ester IUPAC Name: 2-anilinoethyl N-phenoxy-N-phenylcarbamate; ethane Traditional Name: ethane; N-phenoxy-N-phenyl-carbamic acid 2-anilinoethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C(C=C1)NCCOC(=O)N(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC.C1=CC=C(C=C1)NCCOC(=O)N(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3.C2H6/c24-21(25-17-16-22-18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)26-20-14-8-3-9-15-20;1-2/h1-15,22H,16-17H2;1-2H3