6-methoxy-N-(4-phenylbutan-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-(4-phenylbutan-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-(4-phenylbutan-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(4-phenylbutan-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)-2H-chromene-3-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2

InChI

InChI=1S/C21H23NO3/c1-15(8-9-16-6-4-3-5-7-16)22-21(23)18-12-17-13-19(24-2)10-11-20(17)25-14-18/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,22,23)