N-[1-(4-butan-2-ylphenyl)propyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-[1-(4-sec-butylphenyl)propyl]benzamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-phenoxybenzamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-[1-(4-sec-butylphenyl)propyl]benzamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-4-19(3)20-14-16-21(17-15-20)25(5-2)27-26(28)22-10-9-13-24(18-22)29-23-11-7-6-8-12-23/h6-19,25H,4-5H2,1-3H3,(H,27,28)