N-(5-azanylhept-6-enyl)-4-phenyl-benzamide; 2,3-dihydro-1H-indene

Systemtic Name: N-(5-azanylhept-6-enyl)-4-phenyl-benzamide; 2,3-dihydro-1H-indene Openeye Name: N-(5-aminohept-6-enyl)-4-phenyl-benzamide; indane CAS Name: N-(5-aminohept-6-enyl)-4-phenylbenzamide; 2,3-dihydro-1H-indene IUPAC Name: N-(5-aminohept-6-enyl)-4-phenylbenzamide; 2,3-dihydro-1H-indene Traditional Name: N-(5-aminohept-6-enyl)-4-phenyl-benzamide; indane Formula: C29H34N2O MolecularWeight: 426.59306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N.C1CC2=CC=CC=C2C1

Isomeric SMILES

C=CC(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N.C1CC2=CC=CC=C2C1

InChI

InChI=1S/C20H24N2O.C9H10/c1-2-19(21)10-6-7-15-22-20(23)18-13-11-17(12-14-18)16-8-4-3-5-9-16;1-2-5-9-7-3-6-8(9)4-1/h2-5,8-9,11-14,19H,1,6-7,10,15,21H2,(H,22,23);1-2,4-5H,3,6-7H2