N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)dodecanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)dodecanamide Openeye Name: N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]dodecanamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)dodecanamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]dodecanamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]lauramide Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C30H39NO3/c1-3-4-5-6-7-8-9-10-14-17-29(32)31(21-25-15-12-11-13-16-25)22-26-23-34-28-19-18-24(2)20-27(28)30(26)33/h11-13,15-16,18-20,23H,3-10,14,17,21-22H2,1-2H3