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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]cyclobutanecarboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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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)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C23H23NO3/c1-16-10-11-21-20(12-16)22(25)19(15-27-21)14-24(23(26)18-8-5-9-18)13-17-6-3-2-4-7-17/h2-4,6-7,10-12,15,18H,5,8-9,13-14H2,1H3