N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-propoxy-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-propoxy-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-propoxybenzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-propoxy-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO3/c1-5-14-26-20-12-8-18(9-13-20)22(24)23-21(15-16(2)3)17-6-10-19(25-4)11-7-17/h6-13,16,21H,5,14-15H2,1-4H3,(H,23,24)