3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide

Systemtic Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide Openeye Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide CAS Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide Traditional Name: 3-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H20N2O/c19-18(21)14-8-5-9-15(12-14)20-17-11-4-2-7-13-6-1-3-10-16(13)17/h1,3,5-6,8-10,12,17,20H,2,4,7,11H2,(H2,19,21)