[4-(1,2-dihydroacenaphthylen-5-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-(1,2-dihydroacenaphthylen-5-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(1,2-dihydroacenaphthylen-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(1,2-dihydroacenaphthylen-5-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(1,2-dihydroacenaphthylen-5-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(acenaphthen-5-ylcarbamoyl)phenyl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17NO3/c1-13(23)25-17-10-7-16(8-11-17)21(24)22-19-12-9-15-6-5-14-3-2-4-18(19)20(14)15/h2-4,7-12H,5-6H2,1H3,(H,22,24)