ethyl N-[3-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)phenyl]carbamate

Systemtic Name: ethyl N-[3-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)phenyl]carbamate Openeye Name: ethyl N-[3-(1,2-dihydroacenaphthylene-5-carbonylamino)phenyl]carbamate CAS Name: N-[3-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1,2-dihydroacenaphthylene-5-carbonylamino)phenyl]carbamate Traditional Name: N-[3-(acenaphthene-5-carbonylamino)phenyl]carbamic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O3/c1-2-27-22(26)24-17-7-4-6-16(13-17)23-21(25)19-12-11-15-10-9-14-5-3-8-18(19)20(14)15/h3-8,11-13H,2,9-10H2,1H3,(H,23,25)(H,24,26)