N-[3-[bis(phenylmethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[3-(dibenzylamino)-1,4-dioxo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[3-[bis(phenylmethyl)amino]-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[3-(dibenzylamino)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[3-(dibenzylamino)-1,4-diketo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)COC

Isomeric SMILES

COCCN(C1=C(C(=O)C2=CC=CC=C2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C30H30N2O5/c1-36-18-17-32(26(33)21-37-2)28-27(29(34)24-15-9-10-16-25(24)30(28)35)31(19-22-11-5-3-6-12-22)20-23-13-7-4-8-14-23/h3-16H,17-21H2,1-2H3