N-(2,6-diethylphenyl)-4-(3-phenoxypropoxy)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(3-phenoxypropoxy)benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-3-20-10-8-11-21(4-2)25(20)27-26(28)22-14-16-24(17-15-22)30-19-9-18-29-23-12-6-5-7-13-23/h5-8,10-17H,3-4,9,18-19H2,1-2H3,(H,27,28)