ethyl N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]carbamate

Systemtic Name: ethyl N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]carbamate Openeye Name: ethyl N-[3-(tetralin-1-ylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-(tetralin-1-ylcarbamoyl)phenyl]carbamic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-2-25-20(24)21-16-10-5-9-15(13-16)19(23)22-18-12-6-8-14-7-3-4-11-17(14)18/h3-5,7,9-11,13,18H,2,6,8,12H2,1H3,(H,21,24)(H,22,23)