2-[4-(3-oxidanylidenebutyl)phenoxy]benzamide; 4-[4-(3-oxidanylidenebutyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]benzamide; 4-[4-(3-oxidanylidenebutyl)phenoxy]benzenecarbonitrile Openeye Name: 2-[4-(3-oxobutyl)phenoxy]benzamide; 4-[4-(3-oxobutyl)phenoxy]benzonitrile CAS Name: 2-[4-(3-oxobutyl)phenoxy]benzamide; 4-[4-(3-oxobutyl)phenoxy]benzonitrile IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]benzamide; 4-[4-(3-oxobutyl)phenoxy]benzonitrile Traditional Name: 2-[4-(3-ketobutyl)phenoxy]benzamide; 4-[4-(3-ketobutyl)phenoxy]benzonitrile Formula: C34H32N2O5 MolecularWeight: 548.62828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N.CC(=O)CCC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N.CC(=O)CCC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17NO3.C17H15NO2/c1-12(19)6-7-13-8-10-14(11-9-13)21-16-5-3-2-4-15(16)17(18)20;1-13(19)2-3-14-4-8-16(9-5-14)20-17-10-6-15(12-18)7-11-17/h2-5,8-11H,6-7H2,1H3,(H2,18,20);4-11H,2-3H2,1H3