4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide

Systemtic Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide Openeye Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide CAS Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide IUPAC Name: 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzamide Traditional Name: 4-(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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