N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-20-12-13-25-24(14-20)27(30)23(18-32-25)16-28(15-21-8-4-2-5-9-21)26(29)19-31-17-22-10-6-3-7-11-22/h2-14,18H,15-17,19H2,1H3