N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]succinamide Formula: C42H38N4O4 MolecularWeight: 662.77552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)C(=O)N(CC)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)C(=O)N(CC)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C42H38N4O4/c1-3-45(37-17-9-13-29-11-5-7-15-35(29)37)41(49)31-19-23-33(24-20-31)43-39(47)27-28-40(48)44-34-25-21-32(22-26-34)42(50)46(4-2)38-18-10-14-30-12-6-8-16-36(30)38/h5-26H,3-4,27-28H2,1-2H3,(H,43,47)(H,44,48)