N-[1-[methyl-(phenylmethyl)amino]butan-2-yl]-2H-chromene-3-carboxamide

Systemtic Name: N-[1-[methyl-(phenylmethyl)amino]butan-2-yl]-2H-chromene-3-carboxamide Openeye Name: N-[1-[[benzyl(methyl)amino]methyl]propyl]-2H-chromene-3-carboxamide CAS Name: N-[1-[methyl-(phenylmethyl)amino]butan-2-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]butan-2-yl]-2H-chromene-3-carboxamide Traditional Name: N-[1-[[benzyl(methyl)amino]methyl]propyl]-2H-chromene-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CCC(CN(C)CC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C22H26N2O2/c1-3-20(15-24(2)14-17-9-5-4-6-10-17)23-22(25)19-13-18-11-7-8-12-21(18)26-16-19/h4-13,20H,3,14-16H2,1-2H3,(H,23,25)