N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-methyl-benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N(C)C(C)C4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N(C)C(C)C4CC4

InChI

InChI=1S/C24H25NO4/c1-15-12-23(26)29-22-13-20(10-11-21(15)22)28-14-17-4-6-19(7-5-17)24(27)25(3)16(2)18-8-9-18/h4-7,10-13,16,18H,8-9,14H2,1-3H3