N1,N4-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C46H44N4O4 MolecularWeight: 716.86596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4CCC(CC4)C(=O)NC5=CC=C(C=C5)C(=O)N(CC)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4CCC(CC4)C(=O)NC5=CC=C(C=C5)C(=O)N(CC)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C46H44N4O4/c1-3-49(41-17-9-13-31-11-5-7-15-39(31)41)45(53)35-23-27-37(28-24-35)47-43(51)33-19-21-34(22-20-33)44(52)48-38-29-25-36(26-30-38)46(54)50(4-2)42-18-10-14-32-12-6-8-16-40(32)42/h5-18,23-30,33-34H,3-4,19-22H2,1-2H3,(H,47,51)(H,48,52)