N-[1,4-bis(oxidanylidene)-3-[[(1R)-1-phenylethyl]amino]naphthalen-2-yl]propanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[[(1R)-1-phenylethyl]amino]naphthalen-2-yl]propanamide Openeye Name: N-[1,4-dioxo-3-[[(1R)-1-phenylethyl]amino]-2-naphthyl]propanamide CAS Name: N-[1,4-dioxo-3-[[(1R)-1-phenylethyl]amino]-2-naphthalenyl]propanamide IUPAC Name: N-[1,4-dioxo-3-[[(1R)-1-phenylethyl]amino]naphthalen-2-yl]propanamide Traditional Name: N-[1,4-diketo-3-[[(1R)-1-phenylethyl]amino]-2-naphthyl]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-17(24)23-19-18(22-13(2)14-9-5-4-6-10-14)20(25)15-11-7-8-12-16(15)21(19)26/h4-13,22H,3H2,1-2H3,(H,23,24)/t13-/m1/s1