3-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: 3-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: 3-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: 3-[4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: 3-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: 3-[2,5-diketo-4-(6-methoxy-2-naphthyl)-4-methyl-imidazolidin-1-yl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)N)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)N)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4/c1-18(16(23)21(17(24)20-18)8-7-15(19)22)13-5-3-12-10-14(25-2)6-4-11(12)9-13/h3-6,9-10H,7-8H2,1-2H3,(H2,19,22)(H,20,24)