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

Systemtic Name: N-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]ethanamide Openeye Name: N-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]acetamide CAS Name: N-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]acetamide IUPAC Name: N-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)phenyl]acetamide Traditional Name: N-[4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylamino)phenyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CCCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2CCCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-14(22)20-16-10-12-17(13-11-16)21-19-9-5-3-7-15-6-2-4-8-18(15)19/h2,4,6,8,10-13,19,21H,3,5,7,9H2,1H3,(H,20,22)